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The query is now

select distinct Amc_Table.fileno from Amc_Table LEFT JOIN Amc_Author ON Amc_Table.fileno=Amc_Author.fileno LEFT JOIN atomic_data ON Amc_Table.fileno = atomic_data.fileno WHERE ( Mineral LIKE 'Pyromorphite%')

the size of the result array is 8

the size of the diff result array is 0

The total results from the merged set is 8

The total number of rows in result set is 8

The paginate value is 1

entering paginate loop

The total number to display on this page is 8 8 matching records for this search.

the file_query is
Select fileno, contents, cifcontents, journalKey, Mineral from Amc_Table where fileno in ('05253.amc', '05576.amc', '05577.amc', '06050.amc', '12418.amc', '14939.amc', '16954.amc', '16955.amc') order by fileno

Pyromorphite

Mills S J, Ferraris G, Kampf A R, Favreau G

American Mineralogist 97 (2012) 415-418

Twinning in pyromorphite: The first documented occurrence of

twinning by merohedry in the apatite supergroup

Locality: Puech de Compolibat, Combret, Aveyron

_database_code_amcsd 0020825

10.0017 10.0017 7.3413 90 90 120 P6_3/m

atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)

Pb1 1/3 -1/3 -.00478 .0247 .0263 .0263 .0215 .01314 0 0

Pb2 .25475 .00601 -.25 .0244 .0176 .0209 .0344 .0093 0 0

P .4104 -.6215 -.25 .0156 .0125 .0163 .0176 .0069 0 0

O1 -.1437 -.6554 .25 .028 .017 .033 .024 .006 0 0

O2 .5248 .1154 -.25 .022 .018 .015 .024 .002 0 0

O3 .3616 -.7250 -.0802 .0286 .031 .032 .029 .020 .013 .012

Cl 0 0 .5 .0236 .0204 .0204 .030 .0102 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)

Pyromorphite

Okudera H

American Mineralogist 98 (2013) 1573-1579

Relationships among channel typology and atomic displacements in the structures

of Pb5(BO4)3Cl with B = P (pyromorphite), V (vanadinite), and As (mimetite)

Locality: Daoping mine, Guangxi, China

_database_code_amcsd 0020246

9.986 9.986 7.3378 90 90 120 P6_3/m

atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)

Pb1 1/3 2/3 .004761 .939 .015 .01771 .01771 .00996 .00885 .00000 .00000

Ca1 1/3 2/3 .004761 .002 .015 .01771 .01771 .00996 .00885 .00000 .00000

Pb2 .254782 .005989 .25 .939 .016 .01062 .01311 .02438 .00545 .00000 .00000

Ca2 .254782 .005989 .25 .002 .016 .01062 .01311 .02438 .00545 .00000 .00000

P .41045 .37938 .25 .971 .008 .00915 .00802 .00821 .00463 .00000 .00000

O1 .34162 .48737 .25 .015 .02389 .01396 .01615 .01542 .00000 .00000

O2 .58895 .47422 .25 .018 .00967 .00972 .03003 .00233 .00000 .00000

O3 .36110 .27413 .08057 .023 .03246 .02298 .01854 .01680 -.01205 -.01016

Cl 0 0 0 .956 .017 .01673 .01673 .01717 .00836 .00000 .00000

Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)

Pyromorphite

Okudera H

American Mineralogist 98 (2013) 1573-1579

Relationships among channel typology and atomic displacements in the structures

of Pb5(BO4)3Cl with B = P (pyromorphite), V (vanadinite), and As (mimetite)

Locality: Daoping mine, Guangxi, China

_database_code_amcsd 0020247

9.9791 9.9791 7.3439 90 90 120 P6_3/m

atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)

Pb1 1/3 2/3 .004702 .939 .015 .01733 .01733 .00909 .00866 .00000 .00000

Ca1 1/3 2/3 .004702 .002 .015 .01733 .01733 .00909 .00866 .00000 .00000

Pb2 .254480 .005800 .25 .939 .016 .01043 .01326 .02372 .00550 .00000 .00000

Ca2 .254480 .005800 .25 .002 .016 .01043 .01326 .02372 .00550 .00000 .00000

P .41002 .37947 .25 .971 .008 .00824 .00661 .00984 .00374 .00000 .00000

O1 .344 .48871 .25 .019 .02713 .02084 .01949 .01912 .00000 .00000

O2 .58908 .47430 .25 .020 .01114 .01297 .03380 .00391 .00000 .00000

O3 .36151 .27281 .08146 .020 .02008 .02040 .01929 .00908 -.00983 -.01136

Cl 0 0 0 .956 .017 .01657 .01657 .01733 .00828 .00000 .00000

Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)

Pyromorphite

Dai Y S, Hughes J M

The Canadian Mineralogist 27 (1989) 189-192

Crystal-structure refinements of vanadinite and pyromorphite

_database_code_amcsd 0005226

9.9764 9.9764 7.3511 90 90 120 P6_3/m

atom x y z Uiso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)

Pb1 1/3 2/3 .0048 .0032 .0032 .0005 .0016 0 0

Pb2 .25429 .00536 .25 .0021 .0016 .0064 .0008 0 0

P .4104 .3787 .25 .0007 .0004 .0031 -.00005 0 0

O1 .343 .490 .25 .0032

O2 .590 .475 .25 .0022

O3 .359 .274 .084 .0046

Cl 0 0 0 .0038

Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)

Pyromorphite

Hendricks S, Jefferson M, Mosley V

Zeitschrift fur Kristallographie 81 (1932) 352-369

The crystal structures of some natural and synthetic apatite-like

substances

_cod_database_code 1011137

_database_code_amcsd 0018026

9.95 9.95 7.31 90 90 120 P6_3/m

atom x y z

Pb1 1/3 2/3 0

Pb2 .25 .063 .25

P1 .417 .369 .25

O1 .344 .481 .25

O2 .6 .464 .25

O3 .35 .25 .064

Cl1 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)

Pyromorphite

Barinova A V, Bonin M, Pushcharovsky D Y, Rastsvetaeva R K, Schenk K,

Dimitrova O V

Crystallography Reports 43 (1998) 189-192

Crystal structure of synthetic hydroxylpyromorphite Pb5(PO4)3(OH)

Locality: synthetic

Note: y(O3) corrected

_database_code_amcsd 0012355

9.774 9.774 7.291 90 90 120 P6_3/m

atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)

Pb1 1/3 2/3 .4973 .95 .0038 .0038 .0029 .0019 0 0

Pb2 .2364 .2319 .25 1.37 .0029 .0034 .0112 .0038 0 0

P .4045 .0231 .25 .4 .0015 .0007 .0021 .0009 0 0

O1 .3256 .8415 .25 .5 .0028 .0017 .0005 .0018 0 0

O2 .5860 .1005 .25 1.1 .0017 .0042 .0073 .0025 0 0

O3 .3541 .0813 .08132 1.2 .0045 .0031 .0059 .0038 -.0068 -.0016

OH 0 0 0 4.3 .0058 .0058 .0446 .0029 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)

Pyromorphite

Miyake M, Ishigaki K, Suzuki T

Journal of Solid State Chemistry 61 (1986) 230-235

Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting

Note: Sample ClAp

Locality: synthetic

Note: apatite group

_database_code_amcsd 0013570

9.990 9.990 7.276 90 90 120 P6_3/m

atom x y z occ Biso

Pb1 1/3 2/3 .013 .69 2.6

Ca1 1/3 2/3 .013 .31 2.6

Pb2 .254 .003 .25 .86 2.2

Ca2 .254 .003 .25 .14 2.2

P .403 .365 .25 1.6

O1 .322 .481 .25 2.9

O2 .577 .486 .25 1.7

O3 .353 .267 .069 3.7

Cl 0 0 .066 .5 3.7

Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)

Pyromorphite

Miyake M, Ishigaki K, Suzuki T

Journal of Solid State Chemistry 61 (1986) 230-235

Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting

Note: Sample OHAp

Locality: synthetic

Note: apatite group

_database_code_amcsd 0013571

9.880 9.880 7.417 90 90 120 P6_3/m

atom x y z occ Biso

Pb1 1/3 2/3 .006 .69 2.7

Ca1 1/3 2/3 .006 .31 2.7

Pb2 .252 .999 .25 .77 2.1

Ca2 .252 .999 .25 .23 2.1

P .393 .373 .25 .9

O1 .323 .482 .25 3.0

O2 .579 .480 .25 1.1

O3 .349 .267 .075 2.7

OH 0 0 .188 .5 1.7

Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)

Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 8
View in amc, download in amc

Line 935: Select count from statistic where hostname='216.73.216.214'

Line 943: Update statistic set count=count + '8' where hostname='216.73.216.214'

Elapsed time is 5.290638923645 seconds

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