Bromine
Wyckoff R W G
Crystal Structures 1 (1963) 7-83
Second edition. Interscience Publishers, New York, New York
Sample at T = 123 K
_database_code_amcsd 0011272
6.67 8.72 4.48 90 90 90 Bmab
atom x y z
Br 0 .110 .135
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Bromine
Powell B M, Heal K M, Torrie B H
 
Molecular Physics 53 (1984) 929-939
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine
Locality: synthetic
Sample: at T = 5 K
_database_code_amcsd 0014654
6.5672 4.4678 8.6938 90 90 90 Cmca
atom x y z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Br 0 .1390 .1114 .37 .0052 -.0021 .0103 0 0 .0002
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Bromine
Powell B M, Heal K M, Torrie B H
 
Molecular Physics 53 (1984) 929-939
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine
Locality: synthetic
Sample: at T = 80 K
_database_code_amcsd 0014655
6.5982 4.4933 8.7014 90 90 90 Cmca
atom x y z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Br 0 .1381 .1109 .86 .0119 .0053 .0153 0 0 -.0004
Download AMC data (View Text File ) Download CIF data (View Text File ) Download diffraction data (View Text File ) View JMOL 3-D Structure (permalink )
 
Bromine
Powell B M, Heal K M, Torrie B H
 
Molecular Physics 53 (1984) 929-939
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine
Locality: synthetic
Sample: at T = 170 K
_database_code_amcsd 0014656
6.6567 4.5541 8.7068 90 90 90 Cmca
atom x y z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Br 0 .1361 .1105 2.05 .0260 .0206 .0317 0 0 .0011
Download AMC data (View Text File ) Download CIF data (View Text File ) Download diffraction data (View Text File ) View JMOL 3-D Structure (permalink )
 
Bromine
Powell B M, Heal K M, Torrie B H
 
Molecular Physics 53 (1984) 929-939
The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine
Locality: synthetic
Sample: at T = 250 K
_database_code_amcsd 0014657
6.7265 4.6451 8.7023 90 90 90 Cmca
atom x y z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Br 0 .1349 .1099 3.00 .0442 .0346 .0341 0 0 -.0043
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