Crystallography Open Database

Result : There are 41 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 23

COD ID: 9006349
CIF file Formula: - Cu F3 K -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 1.000 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: I 4/m c m
Cell volume: 269.699
Cell parameters: 5.8604; 5.8604; 7.8528; 90; 90; 90;  

COD ID: 9006350
CIF file Formula: - Cu0.95 F3 K Mg0.05 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.950 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: I 4/m c m
Cell volume: 269.423
Cell parameters: 5.8564; 5.8564; 7.8555; 90; 90; 90;  

COD ID: 9006351
CIF file Formula: - Cu0.9 F3 K Mg0.1 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.900 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: I 4/m c m
Cell volume: 268.827
Cell parameters: 5.8488; 5.8488; 7.8585; 90; 90; 90;  

COD ID: 9006352
CIF file Formula: - Cu0.85 F3 K Mg0.15 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.850 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: I 4/m c m
Cell volume: 268.442
Cell parameters: 5.8423; 5.8423; 7.8647; 90; 90; 90;  

COD ID: 9006353
CIF file Formula: - Cu0.8 F3 K Mg0.2 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.800 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: I 4/m c m
Cell volume: 267.75
Cell parameters: 5.8311; 5.8311; 7.8746; 90; 90; 90;  

COD ID: 9006354
CIF file Formula: - Cu0.75 F3 K Mg0.25 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.750 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: I 4/m c m
Cell volume: 266.66
Cell parameters: 5.8149; 5.8149; 7.8863; 90; 90; 90;  

COD ID: 9006355
CIF file Formula: - Cu0.7 F3 K Mg0.3 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.700 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: I 4/m c m
Cell volume: 265.941
Cell parameters: 5.8018; 5.8018; 7.9006; 90; 90; 90;  

COD ID: 9006356
CIF file Formula: - Cu0.65 F3 K Mg0.35 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.650 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: I 4/m c m
Cell volume: 264.25
Cell parameters: 5.7746; 5.7746; 7.9245; 90; 90; 90;  

COD ID: 9006357
CIF file Formula: - Cu0.575 F3 K Mg0.425 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.575 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: P m -3 m
Cell volume: 65.091
Cell parameters: 4.0226; 4.0226; 4.0226; 90; 90; 90;  

COD ID: 9006358
CIF file Formula: - Cu0.5 F3 K Mg0.5 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.500 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: P m -3 m
Cell volume: 64.539
Cell parameters: 4.0112; 4.0112; 4.0112; 90; 90; 90;  

COD ID: 9006359
CIF file Formula: - Cu0.4 F3 K Mg0.6 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.400 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: P m -3 m
Cell volume: 64.327
Cell parameters: 4.0068; 4.0068; 4.0068; 90; 90; 90;  

COD ID: 9006360
CIF file Formula: - Cu0.3 F3 K Mg0.7 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.300 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: P m -3 m
Cell volume: 63.938
Cell parameters: 3.9987; 3.9987; 3.9987; 90; 90; 90;  

COD ID: 9006361
CIF file Formula: - Cu0.2 F3 K Mg0.8 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.200 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: P m -3 m
Cell volume: 63.894
Cell parameters: 3.9978; 3.9978; 3.9978; 90; 90; 90;  

COD ID: 9006362
CIF file Formula: - Cu0.1 F3 K Mg0.9 -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.100 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: P m -3 m
Cell volume: 63.493
Cell parameters: 3.9894; 3.9894; 3.9894; 90; 90; 90;  

COD ID: 9006363
CIF file Formula: - F3 K Mg -
Comments: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.000 Physics and Chemistry of Minerals 23 (1996) 141-150
Space group: P m -3 m
Cell volume: 63.326
Cell parameters: 3.9859; 3.9859; 3.9859; 90; 90; 90;  

COD ID: 9006364
CIF file Formula: - Al2 Ca H9.4 O17.77 Si4 -
Comments: Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 310 K Physics and Chemistry of Minerals 23 (1996) 328-336
Space group: C 1 2/m 1
Cell volume: 1375.45
Cell parameters: 14.8066; 13.1678; 7.5389; 90; 110.647; 90;  

COD ID: 9006365
CIF file Formula: - Al2 Ca H7.92 O16.96 Si4 -
Comments: Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 367 K Physics and Chemistry of Minerals 23 (1996) 328-336
Space group: C 1 2/m 1
Cell volume: 1354.02
Cell parameters: 14.7612; 13.0891; 7.548; 90; 111.804; 90;  

COD ID: 9006366
CIF file Formula: - Al2 Ca H6.1 O16.1 Si4 -
Comments: Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 425 K Physics and Chemistry of Minerals 23 (1996) 328-336
Space group: C 1 2/m 1
Cell volume: 1332.98
Cell parameters: 14.6967; 13.0756; 7.47; 90; 111.785; 90;  

COD ID: 9006367
CIF file Formula: - Al2 Ca H4.24 O14.53 Si4 -
Comments: Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 500 K Physics and Chemistry of Minerals 23 (1996) 328-336
Space group: C 1 2/m 1
Cell volume: 1332.93
Cell parameters: 14.5601; 13.1629; 7.4291; 90; 110.582; 90;  

COD ID: 9006368
CIF file Formula: - Al2 Ca H3.68 O14.13 Si4 -
Comments: Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 584 K Physics and Chemistry of Minerals 23 (1996) 328-336
Space group: C 1 2/m 1
Cell volume: 1336.8
Cell parameters: 14.5279; 13.1979; 7.437; 90; 110.368; 90;  

COD ID: 9006369
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 50 K, Molar volume = 26.35 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 175.024
Cell parameters: 5.5937; 5.5937; 5.5937; 90; 90; 90;  

COD ID: 9006370
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 26.42 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 175.484
Cell parameters: 5.5986; 5.5986; 5.5986; 90; 90; 90;  

COD ID: 9006371
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 150 K, Molar volume = 26.54 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 176.285
Cell parameters: 5.6071; 5.6071; 5.6071; 90; 90; 90;  

COD ID: 9006372
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 200 K, Molar volume = 26.67 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 177.145
Cell parameters: 5.6162; 5.6162; 5.6162; 90; 90; 90;  

COD ID: 9006373
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 250 K, Molar volume = 26.82 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 178.14
Cell parameters: 5.6267; 5.6267; 5.6267; 90; 90; 90;  

COD ID: 9006374
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 300 K, Molar volume = 26.98 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 179.206
Cell parameters: 5.6379; 5.6379; 5.6379; 90; 90; 90;  

COD ID: 9006375
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 350 K, Molar volume = 27.15 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 180.333
Cell parameters: 5.6497; 5.6497; 5.6497; 90; 90; 90;  

COD ID: 9006376
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 400 K, Molar volume = 27.33 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 181.533
Cell parameters: 5.6622; 5.6622; 5.6622; 90; 90; 90;  

COD ID: 9006377
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 450 K, Molar volume = 27.51 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 182.728
Cell parameters: 5.6746; 5.6746; 5.6746; 90; 90; 90;  

COD ID: 9006378
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 500 K, Molar volume = 27.69 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 183.919
Cell parameters: 5.6869; 5.6869; 5.6869; 90; 90; 90;  

COD ID: 9006379
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 550 K, Molar volume = 27.88 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 185.183
Cell parameters: 5.6999; 5.6999; 5.6999; 90; 90; 90;  

COD ID: 9006380
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 600 K, Molar volume = 28.08 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 186.512
Cell parameters: 5.7135; 5.7135; 5.7135; 90; 90; 90;  

COD ID: 9006381
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 650 K, Molar volume = 28.29 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 187.906
Cell parameters: 5.7277; 5.7277; 5.7277; 90; 90; 90;  

COD ID: 9006382
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 700 K, Molar volume = 28.51 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 189.366
Cell parameters: 5.7425; 5.7425; 5.7425; 90; 90; 90;  

COD ID: 9006383
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 750 K, Molar volume = 28.74 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 190.894
Cell parameters: 5.7579; 5.7579; 5.7579; 90; 90; 90;  

COD ID: 9006384
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 800 K, Molar volume = 28.98 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 192.49
Cell parameters: 5.7739; 5.7739; 5.7739; 90; 90; 90;  

COD ID: 9006385
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 850 K, Molar volume = 29.23 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 194.145
Cell parameters: 5.7904; 5.7904; 5.7904; 90; 90; 90;  

COD ID: 9006386
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 900 K, Molar volume = 29.49 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 195.88
Cell parameters: 5.8076; 5.8076; 5.8076; 90; 90; 90;  

COD ID: 9006387
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 950 K, Molar volume = 29.77 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 197.738
Cell parameters: 5.8259; 5.8259; 5.8259; 90; 90; 90;  

COD ID: 9006388
CIF file Formula: - Cl Na -
Comments: Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 30.06 cc/mol Physics and Chemistry of Minerals 23 (1996) 354-360
Space group: F m -3 m
Cell volume: 199.658
Cell parameters: 5.8447; 5.8447; 5.8447; 90; 90; 90;  

COD ID: 9006389
CIF file Formula: - H Mg3.47 O8 Si2 -
Comments: Kudoh, Y.; Inoue, T.; Arashi, H. Structure and crystal chemistry of hydrous wadsleyite, Mg1.75SiH0.5O4: possible hydrous magnesium silicate in the mantle transition zone Physics and Chemistry of Minerals 23 (1996) 461-469
Space group: I m m a
Cell volume: 539.23
Cell parameters: 5.663; 11.546; 8.247; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.