Diamond
Wyckoff R W G
Crystal Structures 1 (1963) 7-83
Second edition. Interscience Publishers, New York, New York
_database_code_amcsd 0011242
3.56679 3.56679 3.56679 90 90 90 Fd3m
atom x y z
C 0 0 0
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Diamond
Hom T, Kiszenick W, Post B
Journal of Applied Crystallography 8 (1975) 457-458
Accurate lattice constants from multiple reflection mesurements II.
lattice constants of germanium, silicon and diamond
Locality: unknown
Sample: at T = 25 C
_database_code_amcsd 0012842
3.566986 3.566986 3.55986 90 90 90 Fd3m
atom x y z
C 0 0 0
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Diamond
Fayos J
Journal of Solid State Chemistry 148 (1999) 278-285
Possible 3D carbon structures as progressive intermediates in graphite
to diamond phase transition
Note: mathematical model, phase: diam_cr43_ch
_database_code_amcsd 0013983
4.964 5.163 4.387 90 90 90 Cmma
atom x y z
C1 0 .0855 .3443
C2 .25 0 .1699
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Diamond
Fayos J
Journal of Solid State Chemistry 148 (1999) 278-285
Possible 3D carbon structures as progressive intermediates in graphite
to diamond phase transition
Note: mathematical model, phase: diam_cr43_bo
_database_code_amcsd 0013984
4.870 5.565 4.406 90 90 90 Cmmm
atom x y z
C1 0 .1420 .3260
C2 .25 0 .1704
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Diamond
Fayos J
Journal of Solid State Chemistry 148 (1999) 278-285
Possible 3D carbon structures as progressive intermediates in graphite
to diamond phase transition
Note: mathematical model, phase: diam_cr44_ch
_database_code_amcsd 0013985
4.127 4.937 4.819 90 90 90 Pban
atom x y z
C1 .0257 .1387 .3376
C2 .3312 .1644 .1871
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Diamond
Fayos J
Journal of Solid State Chemistry 148 (1999) 278-285
Possible 3D carbon structures as progressive intermediates in graphite
to diamond phase transition
Note: mathematical model, phase: diam_cr44_ch
_database_code_amcsd 0013986
4.591 4.591 4.591 90 90 90 Ia3
atom x y z
C .1625 .1625 .1625
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Diamond
Fayos J
Journal of Solid State Chemistry 148 (1999) 278-285
Possible 3D carbon structures as progressive intermediates in graphite
to diamond phase transition
Note: mathematical model, phase: diam_cr44_ch*; optimized without
VDW terms
_database_code_amcsd 0013987
4.261 4.261 4.261 90 90 90 Ia3
atom x y z
C .1567 .1567 .1567
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Diamond
Fayos J
Journal of Solid State Chemistry 148 (1999) 278-285
Possible 3D carbon structures as progressive intermediates in graphite
to diamond phase transition
Note: mathematical model, phase: diamond(cub)
_database_code_amcsd 0013991
3.567 3.567 3.567 90 90 90 Fd-3m
atom x y z
C 0 0 0
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Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 10 C
Note: Diamond #1, lattice parameter is average of three runs
_database_code_amcsd 0014081
3.56669 3.56669 3.56669 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 20 C
Note: Diamond #1, lattice parameter is average of three runs
_database_code_amcsd 0014082
3.56672 3.56672 3.56672 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 30 C
Note: Diamond #1, lattice parameter is average of three runs
_database_code_amcsd 0014083
3.56678 3.56678 3.56678 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 40 C
Note: Diamond #1, lattice parameter is average of three runs
_database_code_amcsd 0014084
3.56684 3.56684 3.56684 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 50 C
Note: Diamond #1, lattice parameter is average of three runs
_database_code_amcsd 0014085
3.56690 3.56690 3.56690 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 10 C
Note: white boart
_database_code_amcsd 0014086
3.56670 3.56670 3.56670 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 20 C
Note: white boart
_database_code_amcsd 0014087
3.56674 3.56674 3.56674 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 30 C
Note: white boart
_database_code_amcsd 0014088
3.56675 3.56675 3.56675 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 40 C
Note: white boart
_database_code_amcsd 0014089
3.56683 3.56683 3.56683 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 50 C
Note: white boart
_database_code_amcsd 0014090
3.56689 3.56689 3.56689 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 10 C
Note: grey boart
_database_code_amcsd 0014091
3.56680 3.56680 3.56680 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 20 C
Note: grey boart
_database_code_amcsd 0014092
3.56680 3.56680 3.56680 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 30 C
Note: grey boart
_database_code_amcsd 0014093
3.56684 3.56684 3.56684 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 40 C
Note: grey boart
_database_code_amcsd 0014094
3.56689 3.56689 3.56689 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 50 C
Note: grey boart
_database_code_amcsd 0014095
3.56700 3.56700 3.56700 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 10 C
Note: Diamond #2
_database_code_amcsd 0014096
3.56670 3.56670 3.56670 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 20 C
Note: Diamond #2
_database_code_amcsd 0014097
3.56678 3.56678 3.56678 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 30 C
Note: Diamond #2
_database_code_amcsd 0014098
3.56678 3.56678 3.56678 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 40 C
Note: Diamond #2
_database_code_amcsd 0014099
3.56683 3.56683 3.56683 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Straumanis M E, Aka E Z
Journal of the American Chemical Society 73 (1951) 5643-5646
Precision determination of lattice parameter, coefficient of thermal expansion
and atomic weight of carbon in diamond
Locality: Belgian Congo
Sample: at T = 50 C
Note: Diamond #2
_database_code_amcsd 0014100
3.56690 3.56690 3.56690 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Diamond
Riley D P
Nature 153 (1944) 587-588
Lattice constant of diamond and the C-C single bond
Locality: commercial diamond dust sieved to obtain small crystals
Sample: at T = 18 C
_database_code_amcsd 0014673
3.56679 3.56679 3.56679 90 90 90 Fd3m
atom x y z
C 0 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
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