Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 31

COD ID: 1528685
CIF file Formula: - Al2 Ca H6.04 O15.02 Si4 -
Comments: Lee, Y.; Hriljac, J.A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Physics and Chemistry of Minerals (Germany) 31 (2004) 421-428
Space group: C 1 2/m 1
Cell volume: 1353.64
Cell parameters: 14.7514; 13.0827; 7.5648; 90; 111.997; 90;  

COD ID: 9007270
CIF file Formula: - Al0.79 Fe1.21 Mg O4 -
Comments: Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.21 Physics and Chemistry of Minerals 31 (2004) 278-287
Space group: F d -3 m :2
Cell volume: 567.581
Cell parameters: 8.2796; 8.2796; 8.2796; 90; 90; 90;  

COD ID: 9007271
CIF file Formula: - Al0.47 Fe1.52 Mg O4 -
Comments: Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.53 Physics and Chemistry of Minerals 31 (2004) 278-287
Space group: F d -3 m :2
Cell volume: 577.011
Cell parameters: 8.3252; 8.3252; 8.3252; 90; 90; 90;  

COD ID: 9007272
CIF file Formula: - Al0.22 Fe1.77 Mg1.01 O4 -
Comments: Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.77 Physics and Chemistry of Minerals 31 (2004) 278-287
Space group: F d -3 m :2
Cell volume: 580.553
Cell parameters: 8.3422; 8.3422; 8.3422; 90; 90; 90;  

COD ID: 9007273
CIF file Formula: - Fe2 Mg O4 -
Comments: Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 2.00 Physics and Chemistry of Minerals 31 (2004) 278-287
Space group: F d -3 m :2
Cell volume: 584.277
Cell parameters: 8.36; 8.36; 8.36; 90; 90; 90;  

COD ID: 9007274
CIF file Formula: - Al0.84 H Mg0.07 O2 Si0.09 -
Comments: Kudoh, Y.; Kuribayashi, T.; Suzuki, A.; Ohtani, E.; Kamada, T. Space group and hydrogen sites of delta-AlOOH and implications for a hypothetical high-pressure form of Mg(OH)2 Physics and Chemistry of Minerals 31 (2004) 360-364
Space group: P n n 2
Cell volume: 55.968
Cell parameters: 4.6975; 4.206; 2.8327; 90; 90; 90;  

COD ID: 9007275
CIF file Formula: - Fe2.09 H2 Li1.46 Mg3.65 O24 Si8 -
Comments: Iezzi, G.; Camara, F.; Della Ventura, G.; Oberti, R.; Pedrazzi, G.; Robert, J.-L. Synthesis, crystal structure and crystal chemistry of ferri-clinoholmquistite, _Li2Mg3Fe3+2Si8O22(OH)2 Sample: 152 Physics and Chemistry of Minerals 31 (2004) 375-385
Space group: C 1 2/m 1
Cell volume: 880.372
Cell parameters: 9.466; 17.97; 5.288; 90; 101.84; 90;  

COD ID: 9007276
CIF file Formula: - Al2 Ca H10 O15.02 Si4 -
Comments: Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = ambient Physics and Chemistry of Minerals 31 (2004) 421-428
Space group: C 1 2/m 1
Cell volume: 1353.64
Cell parameters: 14.7514; 13.0827; 7.5648; 90; 111.997; 90;  

COD ID: 9007277
CIF file Formula: - Al4 Ca2 H22 O33 Si8 -
Comments: Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.2 GPa Physics and Chemistry of Minerals 31 (2004) 421-428
Space group: C 1 2/m 1
Cell volume: 1388.21
Cell parameters: 14.8831; 13.182; 7.5387; 90; 110.181; 90;  

COD ID: 9007278
CIF file Formula: - Al4 Ca2 H22 O33 Si8 -
Comments: Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.3 GPa Physics and Chemistry of Minerals 31 (2004) 421-428
Space group: C 1 2/m 1
Cell volume: 1386.94
Cell parameters: 14.8913; 13.1661; 7.5284; 90; 110.008; 90;  

COD ID: 9007279
CIF file Formula: - Al4 Ca2 H18 O33 Si8 -
Comments: Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.6 GPa Physics and Chemistry of Minerals 31 (2004) 421-428
Space group: C 1 2/m 1
Cell volume: 1380.52
Cell parameters: 14.8795; 13.1442; 7.5078; 90; 109.92; 90;  

COD ID: 9007280
CIF file Formula: - Al4 Ca2 H18 O33 Si8 -
Comments: Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.1 GPa Physics and Chemistry of Minerals 31 (2004) 421-428
Space group: C 1 2/m 1
Cell volume: 1368.96
Cell parameters: 14.8486; 13.1211; 7.4774; 90; 110.001; 90;  

COD ID: 9007281
CIF file Formula: - Al4 Ca2 H18 O33 Si8 -
Comments: Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.7 GPa Physics and Chemistry of Minerals 31 (2004) 421-428
Space group: C 1 2/m 1
Cell volume: 1353.58
Cell parameters: 14.7934; 13.0979; 7.442; 90; 110.166; 90;  

COD ID: 9007282
CIF file Formula: - Al2 Ca H12 O16.5 Si4 -
Comments: Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 2.4 GPa Physics and Chemistry of Minerals 31 (2004) 421-428
Space group: C 1 2/m 1
Cell volume: 1338.82
Cell parameters: 14.7204; 13.1084; 7.408; 90; 110.512; 90;  

COD ID: 9007283
CIF file Formula: - Fe Mn1.911 Na1.896 O12 P3 -
Comments: Hatert, F.; Long, G. J.; Hautot, D.; Fransolet, A.-M.; Delwiche, J.; Hubin-Franskin M J; Grandjean, F. A structural, magnetic, and Mossbauer spectral study of several Na-Mn-Fe-bearing alluaudites Sample: #1, synthetic Physics and Chemistry of Minerals 31 (2004) 487-506
Space group: C 1 2/c 1
Cell volume: 900.474
Cell parameters: 12.048; 12.623; 6.511; 90; 114.58; 90;  

COD ID: 9007284
CIF file Formula: - Fe2.919 H6 O14.905 S2 -
Comments: Majzlan J; Stevens R; Boerio-Goates J; Woodfield B F; Navrotsky A; Burns P C; Crawford M K; Amos T G Thermodynamic properties, low-temperature heat-capacity anomalies, and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 Note: Single-crystal X-ray diffraction refinement Physics and Chemistry of Minerals 31 (2004) 518-531
Space group: R -3 m :H
Cell volume: 797.491
Cell parameters: 7.3559; 7.3559; 17.0186; 90; 90; 120;  

COD ID: 9007285
CIF file Formula: - Fe3 H9 O15 S2 -
Comments: Majzlan J; Stevens R; Boerio-Goates J; Woodfield B F; Navrotsky A; Burns P C; Crawford M K; Amos T G Thermodynamic properties, low-temperature heat-capacity anomalies, and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 Note: Rietveld refinement of synchrotron X-ray diffraction pattern Physics and Chemistry of Minerals 31 (2004) 518-531
Space group: R -3 m :H
Cell volume: 795.807
Cell parameters: 7.3499; 7.3499; 17.0104; 90; 90; 120;  

COD ID: 9007286
CIF file Formula: - C Ca O3 -
Comments: Prencipe, M.; Pascale, F.; Zicovich-Wilson C M; Saunders, V. R.; Orlando, R.; Dovesi, R. The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation Note: Theoretically derived structure Physics and Chemistry of Minerals 31 (2004) 559-564
Space group: R -3 c :H
Cell volume: 382.913
Cell parameters: 5.0492; 5.0492; 17.343; 90; 90; 120;  

COD ID: 9007287
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 4.2 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 485.724
Cell parameters: 5.79903; 15.1254; 6.18398; 90; 116.429; 90;  

COD ID: 9007288
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 10 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 485.722
Cell parameters: 5.799; 15.1255; 6.1839; 90; 116.428; 90;  

COD ID: 9007289
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Note: Obvious typo in the x-coordinate of D2 corrected Sample: T = 20 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 485.722
Cell parameters: 5.7991; 15.1251; 6.184; 90; 116.429; 90;  

COD ID: 9007290
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 30 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 485.727
Cell parameters: 5.799; 15.1255; 6.1839; 90; 116.427; 90;  

COD ID: 9007291
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 40 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 485.748
Cell parameters: 5.7991; 15.1253; 6.1842; 90; 116.428; 90;  

COD ID: 9007292
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 50 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 485.79
Cell parameters: 5.7992; 15.1256; 6.1844; 90; 116.426; 90;  

COD ID: 9007293
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 60 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 485.835
Cell parameters: 5.7994; 15.125; 6.185; 90; 116.426; 90;  

COD ID: 9007294
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 70 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 485.942
Cell parameters: 5.7997; 15.1257; 6.1857; 90; 116.425; 90;  

COD ID: 9007295
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 80 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 486.047
Cell parameters: 5.8; 15.1256; 6.1866; 90; 116.422; 90;  

COD ID: 9007296
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 90 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 486.137
Cell parameters: 5.8003; 15.1259; 6.1873; 90; 116.422; 90;  

COD ID: 9007297
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 100 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 486.318
Cell parameters: 5.8007; 15.1267; 6.1887; 90; 116.419; 90;  

COD ID: 9007298
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 125 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 486.681
Cell parameters: 5.8016; 15.1284; 6.1916; 90; 116.418; 90;  

COD ID: 9007299
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 150 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 487.184
Cell parameters: 5.8026; 15.1314; 6.1956; 90; 116.416; 90;  

COD ID: 9007300
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 175 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 487.855
Cell parameters: 5.804; 15.1361; 6.2006; 90; 116.414; 90;  

COD ID: 9007301
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 200 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 488.584
Cell parameters: 5.8053; 15.142; 6.206; 90; 116.413; 90;  

COD ID: 9007302
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 225 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 489.329
Cell parameters: 5.8062; 15.1482; 6.2118; 90; 116.41; 90;  

COD ID: 9007303
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 250 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 490.262
Cell parameters: 5.8077; 15.1563; 6.2186; 90; 116.408; 90;  

COD ID: 9007304
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 275 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 491.261
Cell parameters: 5.8091; 15.1656; 6.2259; 90; 116.407; 90;  

COD ID: 9007305
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 300 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 492.335
Cell parameters: 5.8105; 15.1758; 6.2337; 90; 116.405; 90;  

COD ID: 9007306
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 325 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 493.432
Cell parameters: 5.8119; 15.1867; 6.2416; 90; 116.405; 90;  

COD ID: 9007307
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 350 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 494.523
Cell parameters: 5.8132; 15.1973; 6.2497; 90; 116.406; 90;  

COD ID: 9007308
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 375 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 495.65
Cell parameters: 5.8145; 15.2086; 6.258; 90; 116.408; 90;  

COD ID: 9007309
CIF file Formula: - Ca D5 O6 P -
Comments: Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 400 K Physics and Chemistry of Minerals 31 (2004) 606-624
Space group: I 1 a 1
Cell volume: 496.649
Cell parameters: 5.8151; 15.2179; 6.2664; 90; 116.413; 90;  

COD ID: 9007310
CIF file Formula: - Cr2 Mg O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: MgCr5 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 578.613
Cell parameters: 8.3329; 8.3329; 8.3329; 90; 90; 90;  

COD ID: 9007311
CIF file Formula: - Cr2 Mg O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: MgCr9A Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 578.593
Cell parameters: 8.3328; 8.3328; 8.3328; 90; 90; 90;  

COD ID: 9007312
CIF file Formula: - Cr1.992 Fe0.024 Mg0.984 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-20 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 578.843
Cell parameters: 8.334; 8.334; 8.334; 90; 90; 90;  

COD ID: 9007313
CIF file Formula: - Cr1.996 Fe0.072 Mg0.932 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-10 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 579.093
Cell parameters: 8.3352; 8.3352; 8.3352; 90; 90; 90;  

COD ID: 9007314
CIF file Formula: - Cr2 Fe0.13 Mg0.87 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-10B Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 579.656
Cell parameters: 8.3379; 8.3379; 8.3379; 90; 90; 90;  

COD ID: 9007315
CIF file Formula: - Cr2 Fe0.2 Mg0.8 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-30 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 580.407
Cell parameters: 8.3415; 8.3415; 8.3415; 90; 90; 90;  

COD ID: 9007316
CIF file Formula: - Cr2 Fe0.32 Mg0.68 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-50 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 581.388
Cell parameters: 8.3462; 8.3462; 8.3462; 90; 90; 90;  

COD ID: 9007317
CIF file Formula: - Cr2 Fe0.33 Mg0.67 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-40 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 581.974
Cell parameters: 8.349; 8.349; 8.349; 90; 90; 90;  

COD ID: 9007318
CIF file Formula: - Cr2 Fe0.37 Mg0.63 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-20B Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 581.451
Cell parameters: 8.3465; 8.3465; 8.3465; 90; 90; 90;  

COD ID: 9007319
CIF file Formula: - Cr2 Fe0.6 Mg0.4 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-45 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 583.795
Cell parameters: 8.3577; 8.3577; 8.3577; 90; 90; 90;  

COD ID: 9007320
CIF file Formula: - Cr2 Fe0.65 Mg0.35 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-60 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 584.696
Cell parameters: 8.362; 8.362; 8.362; 90; 90; 90;  

COD ID: 9007321
CIF file Formula: - Cr2 Fe0.67 Mg0.33 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-55 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 584.55
Cell parameters: 8.3613; 8.3613; 8.3613; 90; 90; 90;  

COD ID: 9007322
CIF file Formula: - Cr2 Fe0.76 Mg0.24 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-70 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 585.788
Cell parameters: 8.3672; 8.3672; 8.3672; 90; 90; 90;  

COD ID: 9007323
CIF file Formula: - Cr2 Fe0.87 Mg0.13 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-80 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 586.586
Cell parameters: 8.371; 8.371; 8.371; 90; 90; 90;  

COD ID: 9007324
CIF file Formula: - Cr2 Fe0.91 Mg0.09 O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-90 Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 587.196
Cell parameters: 8.3739; 8.3739; 8.3739; 90; 90; 90;  

COD ID: 9007325
CIF file Formula: - Cr2 Fe O4 -
Comments: Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2- Physics and Chemistry of Minerals 31 (2004) 633-642
Space group: F d -3 m :2
Cell volume: 587.743
Cell parameters: 8.3765; 8.3765; 8.3765; 90; 90; 90;  

COD ID: 9007326
CIF file Formula: - Al D4 N O8 Si3 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 11 K Physics and Chemistry of Minerals 31 (2004) 643-649
Space group: C 1 2/m 1
Cell volume: 745.809
Cell parameters: 8.79182; 13.11084; 7.20473; 90; 116.097; 90;  

COD ID: 9007327
CIF file Formula: - Al D4 N O8 Si3 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 210 K Physics and Chemistry of Minerals 31 (2004) 643-649
Space group: C 1 2/m 1
Cell volume: 746.546
Cell parameters: 8.81611; 13.09609; 7.20155; 90; 116.121; 90;  

COD ID: 9007328
CIF file Formula: - Al D4 N O8 Si3 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 280 K Physics and Chemistry of Minerals 31 (2004) 643-649
Space group: C 1 2/m 1
Cell volume: 746.943
Cell parameters: 8.83157; 13.08541; 7.20024; 90; 116.147; 90;  

COD ID: 9007329
CIF file Formula: - Fe0.08 Mg9.636 O14 Si2.173 -
Comments: Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A. Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 1 Reported formula: Mg1.71 Fe.18 Al.01 H.33 Si.96 O4 Physics and Chemistry of Minerals 31 (2005) 691-705
Space group: I m m a
Cell volume: 1355.43
Cell parameters: 5.6884; 28.9238; 8.2382; 90; 90; 90;  

COD ID: 9007330
CIF file Formula: - Fe0.338 Mg9.292 O14 Si2.134 -
Comments: Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A. Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 2 Reported formula: Mg1.60 Fe.22 Al.01 H.44 Si.97 O4 Physics and Chemistry of Minerals 31 (2005) 691-705
Space group: I m m a
Cell volume: 1364.96
Cell parameters: 5.6896; 29.104; 8.243; 90; 90; 90;  

COD ID: 9007331
CIF file Formula: - Fe2.26 Ni0.74 P -
Comments: Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Acuna Physics and Chemistry of Minerals 31 (2005) 721-732
Space group: I -4
Cell volume: 366.822
Cell parameters: 9.068; 9.068; 4.461; 90; 90; 90;  

COD ID: 9007332
CIF file Formula: - Fe2.07 Ni0.93 P -
Comments: Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Carlton Physics and Chemistry of Minerals 31 (2005) 721-732
Space group: I -4
Cell volume: 366.071
Cell parameters: 9.0575; 9.0575; 4.4622; 90; 90; 90;  

COD ID: 9007333
CIF file Formula: - Fe1.88 Ni1.12 P -
Comments: Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#1 Physics and Chemistry of Minerals 31 (2005) 721-732
Space group: I -4
Cell volume: 365.043
Cell parameters: 9.047; 9.047; 4.46; 90; 90; 90;  

COD ID: 9007334
CIF file Formula: - Fe1.98 Ni1.02 P -
Comments: Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#2 Physics and Chemistry of Minerals 31 (2005) 721-732
Space group: I -4
Cell volume: 365.53
Cell parameters: 9.051; 9.051; 4.462; 90; 90; 90;  

COD ID: 9007335
CIF file Formula: - Fe1.79 Ni1.21 P -
Comments: Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#3 Physics and Chemistry of Minerals 31 (2005) 721-732
Space group: I -4
Cell volume: 364.642
Cell parameters: 9.04; 9.04; 4.462; 90; 90; 90;  

COD ID: 9007336
CIF file Formula: - Fe2.1 Ni0.9 P -
Comments: Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#1 Physics and Chemistry of Minerals 31 (2005) 721-732
Space group: I -4
Cell volume: 366.076
Cell parameters: 9.06; 9.06; 4.4598; 90; 90; 90;  

COD ID: 9007337
CIF file Formula: - Fe1.75 Ni1.25 P -
Comments: Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#2 Physics and Chemistry of Minerals 31 (2005) 721-732
Space group: I -4
Cell volume: 364.285
Cell parameters: 9.0375; 9.0375; 4.4601; 90; 90; 90;  

COD ID: 9007338
CIF file Formula: - Fe2.43 Ni0.57 P -
Comments: Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Sikhote-Alin Physics and Chemistry of Minerals 31 (2005) 721-732
Space group: I -4
Cell volume: 367.636
Cell parameters: 9.075; 9.075; 4.464; 90; 90; 90;  

COD ID: 9014466
CIF file Formula: - Ca O3 Sn -
Comments: Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 1.50 GPa Physics and Chemistry of Minerals 31 (2004) 299-305
Space group: P b n m
Cell volume: 243.855
Cell parameters: 5.4952; 5.6486; 7.8561; 90; 90; 90;  

COD ID: 9015054
CIF file Formula: - Ca O3 Sn -
Comments: Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 5.18 GPa Physics and Chemistry of Minerals 31 (2004) 299-305
Space group: P b n m
Cell volume: 238.93
Cell parameters: 5.4538; 5.6162; 7.8006; 90; 90; 90;  

COD ID: 9015157
CIF file Formula: - Ca O3 Sn -
Comments: Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 3.94 GPa Physics and Chemistry of Minerals 31 (2004) 299-305
Space group: P b n m
Cell volume: 240.536
Cell parameters: 5.4676; 5.6267; 7.8186; 90; 90; 90;  

COD ID: 9015651
CIF file Formula: - Ca O3 Sn -
Comments: Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 0.0 GPa Physics and Chemistry of Minerals 31 (2004) 299-305
Space group: P b n m
Cell volume: 246.136
Cell parameters: 5.5142; 5.6634; 7.88162; 90; 90; 90;  

COD ID: 9015771
CIF file Formula: - Ca O3 Sn -
Comments: Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 2.61 GPa Physics and Chemistry of Minerals 31 (2004) 299-305
Space group: P b n m
Cell volume: 242.31
Cell parameters: 5.4824; 5.6384; 7.8387; 90; 90; 90;  

COD ID: 9015815
CIF file Formula: - Ca O3 Sn -
Comments: Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 6.73 GPa Physics and Chemistry of Minerals 31 (2004) 299-305
Space group: P b n m
Cell volume: 236.868
Cell parameters: 5.43626; 5.60235; 7.77743; 90; 90; 90;  

COD ID: 9015992
CIF file Formula: - Ca O3 Sn -
Comments: Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 0.738 GPa Physics and Chemistry of Minerals 31 (2004) 299-305
Space group: P b n m
Cell volume: 244.962
Cell parameters: 5.5043; 5.6558; 7.8687; 90; 90; 90;  

COD ID: 9016189
CIF file Formula: - Ca O3 Sn -
Comments: Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 5.98 GPa Physics and Chemistry of Minerals 31 (2004) 299-305
Space group: P b n m
Cell volume: 237.871
Cell parameters: 5.4448; 5.60887; 7.78906; 90; 90; 90;  


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