Crystallography Open Database
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Searching space group like 'P b n m'
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Space group |
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|---|---|---|---|---|---|---|
| 9006875 | CIF | Fe Mg O4 Si | P b n m | 4.8025; 10.3648; 6.0529 90; 90; 90 | 301.295 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 100 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006876 | CIF | Fe Mg O4 Si | P b n m | 4.8065; 10.3759; 6.0609 90; 90; 90 | 302.268 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 200 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006877 | CIF | Fe Mg O4 Si | P b n m | 4.8106; 10.3863; 6.0682 90; 90; 90 | 303.194 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 300 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006878 | CIF | Fe Mg O4 Si | P b n m | 4.8126; 10.3916; 6.0721 90; 90; 90 | 303.669 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 350 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006879 | CIF | Fe Mg O4 Si | P b n m | 4.8147; 10.3971; 6.076 90; 90; 90 | 304.158 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 400 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006880 | CIF | Fe Mg O4 Si | P b n m | 4.8168; 10.4029; 6.08 90; 90; 90 | 304.661 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006881 | CIF | Fe Mg O4 Si | P b n m | 4.819; 10.4091; 6.0841 90; 90; 90 | 305.187 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 500 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006882 | CIF | Fe Mg O4 Si | P b n m | 4.8212; 10.4148; 6.0882 90; 90; 90 | 305.7 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 550 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006883 | CIF | Fe Mg O4 Si | P b n m | 4.8233; 10.4211; 6.0923 90; 90; 90 | 306.224 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006884 | CIF | Fe Mg O4 Si | P b n m | 4.8276; 10.4332; 6.1001 90; 90; 90 | 307.246 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 700 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006885 | CIF | Fe Mg O4 Si | P b n m | 4.8321; 10.4453; 6.1078 90; 90; 90 | 308.277 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 800 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006886 | CIF | Fe Mg O4 Si | P b n m | 4.8341; 10.4515; 6.1115 90; 90; 90 | 308.775 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 850 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006887 | CIF | Fe Mg O4 Si | P b n m | 4.8363; 10.4582; 6.1155 90; 90; 90 | 309.316 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 900 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006888 | CIF | Fe Mg O4 Si | P b n m | 4.8426; 10.481; 6.1284 90; 90; 90 | 311.049 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1050 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006889 | CIF | Fe Mg O4 Si | P b n m | 4.8472; 10.4955; 6.1368 90; 90; 90 | 312.202 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1150 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006890 | CIF | Fe Mg O4 Si | P b n m | 4.8488; 10.5009; 6.1399 90; 90; 90 | 312.624 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1200 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006891 | CIF | Fe Mg O4 Si | P b n m | 4.8494; 10.5023; 6.1409 90; 90; 90 | 312.755 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1225 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006892 | CIF | Fe Mg O4 Si | P b n m | 4.8497; 10.5034; 6.1418 90; 90; 90 | 312.853 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1250 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006955 | CIF | F3 Mg Na | P b n m | 5.3607; 5.4873; 7.6662 90; 90; 90 | 225.507 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006956 | CIF | F3 Mg Na | P b n m | 5.365; 5.492; 7.674 90; 90; 90 | 226.111 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006957 | CIF | F3 K0.18 Mg Na0.82 | P b n m | 5.4486; 5.5101; 7.7623 90; 90; 90 | 233.042 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9007377 | CIF | Mg2 O4 Si | P b n m | 4.752; 10.192; 5.978 90; 90; 90 | 289.529 | Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V. Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement Physics and Chemistry of Minerals, 2005, 32, 301-313 |
| 9007406 | CIF | Co Mg O4 Si | P b n m | 4.77572; 10.27159; 6.00235 90; 90; 90 | 294.441 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007407 | CIF | Co Mg O4 Si | P b n m | 4.78873; 10.30879; 6.02484 90; 90; 90 | 297.422 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007408 | CIF | Co Mg O4 Si | P b n m | 4.80159; 10.34656; 6.04592 90; 90; 90 | 300.361 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007409 | CIF | Co Mg O4 Si | P b n m | 4.81065; 10.37135; 6.06168 90; 90; 90 | 302.435 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007410 | CIF | Co Mg O4 Si | P b n m | 4.82045; 10.39863; 6.07821 90; 90; 90 | 304.677 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007420 | CIF | Al2 F2 O4 Si | P b n m | 4.6627; 8.8343; 8.3867 90; 90; 90 | 345.462 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007421 | CIF | Al2 F2 O4 Si | P b n m | 4.6325; 8.7938; 8.3254 90; 90; 90 | 339.154 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 3.14 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007422 | CIF | Al2 F2 O4 Si | P b n m | 4.6071; 8.7614; 8.2765 90; 90; 90 | 334.078 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 5.79 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007423 | CIF | Al2 F2 O4 Si | P b n m | 4.5841; 8.7308; 8.2316 90; 90; 90 | 329.452 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 8.39 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007437 | CIF | Sb2 Se3 | P b n m | 11.62; 11.77; 3.962 90; 90; 90 | 541.872 | Tideswell, N. W.; Kruse, F. H.; McCullough, J. D. The crystal structure of antimony selenide, Sb2Se3 Acta Crystallographica, 1957, 10, 99-102 |
| 9007506 | CIF | Al3 B Fe0.1 Mg0.9 O9 Si | P b n m | 10.335; 10.978; 5.76 90; 90; 90 | 653.516 | Stephenson, D. A.; Moore, P. B. The crystal structure of grandidierite, (Mg,Fe)Al3SiBO9 Acta Crystallographica, Section B, 1968, 24, 1518-1522 |
| 9007615 | CIF | Bi5 Cu Pb S9 | P b n m | 33.531; 11.486; 4.003 90; 90; 90 | 1541.7 | Kohatsu, I.; Wuensch, B. J. The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite) Acta Crystallographica, Section B, 1976, 32, 2401-2409 |
| 9007759 | CIF | Pb1.44 S5 Sb2.56 | P b n m | 11.355; 19.783; 4.042 90; 90; 90 | 907.979 | Skowron, A.; Brown, I. D. Structure of Pb2Sb2S5 Acta Crystallographica, Section C, 1990, 46, 534-536 |
| 9008075 | CIF | Cu0.25 Pb3.25 S6 Sb1.75 | P b n m | 11.363; 24.057; 4.128 90; 90; 90 | 1128.43 | Euler, R.; Hellner, E. Uber komplex zusammengesetzte sulfidische erze VI. Zur kristallstruktur des meneghinits, CuPb13Sb7S24 Zeitschrift fur Kristallographie, 1960, 113, 345-372 |
| 9008241 | CIF | Bi4 Cu0.12 Pb4 S10 | P b n m | 19.098; 23.89; 4.057 90; 90; 90 | 1851.01 | Srikrishnan, T.; Nowacki, W. A redetermination of the crystal structure of cosalite, Pb2Bi2S5 Zeitschrift fur Kristallographie, 1974, 140, 114-136 |
| 9008248 | CIF | Bi4 Cu4 S9 | P b n m | 11.589; 32.05; 3.951 90; 90; 90 | 1467.51 | Takeuchi, Y.; Ozawa, T. The structure of Cu4Bi4S9 and its relation to the structures of covellite, CuS and bismuthinite, Bi2S3 Zeitschrift fur Kristallographie, 1975, 141, 217-232 |
| 9008279 | CIF | Al O3 Sc | P b n m | 4.9355; 5.2313; 7.2007 90; 90; 90 | 185.915 | Sinclair, W.; Eggleton, R. A.; Ringwood, A. E. Crystal synthesis and structure refinement of high-pressure ScAlO3 perovskite Zeitschrift fur Kristallographie, 1979, 149, 307-314 |
| 9008364 | CIF | Bi0.51 Cu0.16 Pb2.16 S5 Sb1.31 | P b n m | 11.312; 19.829; 4.088 90; 90; 90 | 916.961 | Makovicky, E.; Norrestam, R. The crystal structure of jaskolskiite, Cux Pb2+x (Sb,Bi)2-x S5 (x~0.2), a member of the meneghinite homologous series Zeitschrift fur Kristallographie, 1985, 171, 179-194 |
| 9008783 | CIF | Ge Se | P b n m | 4.4; 10.82; 3.85 90; 90; 90 | 183.291 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008784 | CIF | Ge S | P b n m | 4.3; 10.44; 3.65 90; 90; 90 | 163.856 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008785 | CIF | S Sn | P b n m | 4.33; 11.18; 3.98 90; 90; 90 | 192.669 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008786 | CIF | Se Sn | P b n m | 4.46; 11.57; 4.19 90; 90; 90 | 216.213 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008787 | CIF | In S | P b n m | 4.442; 10.642; 3.94 90; 90; 90 | 186.251 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008926 | CIF | Au Ga | P b n m | 6.397; 6.267; 3.421 90; 90; 90 | 137.148 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008927 | CIF | As Co | P b n m | 5.869; 5.292; 3.458 90; 90; 90 | 107.401 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008928 | CIF | Co P | P b n m | 5.599; 5.076; 3.281 90; 90; 90 | 93.248 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008929 | CIF | As Cr | P b n m | 6.222; 5.741; 3.486 90; 90; 90 | 124.522 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008930 | CIF | Cr P | P b n m | 5.94; 5.366; 3.13 90; 90; 90 | 99.766 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008931 | CIF | As Fe | P b n m | 6.028; 5.439; 3.373 90; 90; 90 | 110.588 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008932 | CIF | Fe P | P b n m | 5.793; 5.187; 3.093 90; 90; 90 | 92.939 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008933 | CIF | Ge Ir | P b n m | 6.281; 5.611; 3.49 90; 90; 90 | 122.997 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008934 | CIF | Mn P | P b n m | 5.916; 5.26; 3.173 90; 90; 90 | 98.738 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008935 | CIF | Ge Ni | P b n m | 5.811; 5.381; 3.428 90; 90; 90 | 107.19 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008936 | CIF | Ge Pd | P b n m | 6.259; 5.782; 3.481 90; 90; 90 | 125.976 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008937 | CIF | Pd Si | P b n m | 6.133; 5.599; 3.381 90; 90; 90 | 116.099 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008938 | CIF | Pd Sn | P b n m | 6.32; 6.13; 3.87 90; 90; 90 | 149.93 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008939 | CIF | Ge Pt | P b n m | 6.088; 5.732; 3.701 90; 90; 90 | 129.152 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008940 | CIF | Pt Si | P b n m | 5.932; 5.595; 3.603 90; 90; 90 | 119.582 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008941 | CIF | Ge Rh | P b n m | 6.48; 5.7; 3.25 90; 90; 90 | 120.042 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008942 | CIF | Rh Sb | P b n m | 6.333; 5.952; 3.876 90; 90; 90 | 146.102 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008943 | CIF | P W | P b n m | 6.219; 5.717; 3.238 90; 90; 90 | 115.124 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure Crystal Structures, 1963, 1, 85-237 |
| 9008944 | CIF | B Fe | P b n m | 4.053; 5.495; 2.946 90; 90; 90 | 65.611 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008945 | CIF | B Co | P b n m | 3.948; 5.243; 3.037 90; 90; 90 | 62.864 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008946 | CIF | B Ti | P b n m | 4.56; 6.12; 3.06 90; 90; 90 | 85.396 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008984 | CIF | C Li N | P b n m | 6.52; 8.73; 3.73 90; 90; 90 | 212.31 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Lithium cyanide Crystal Structures, 1963, 1, 85-237 |
| 9009153 | CIF | H Mn O2 | P b n m | 4.56; 10.7; 2.85 90; 90; 90 | 139.057 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 290-295 |
| 9009195 | CIF | Cl2 Pb | P b n m | 9.03; 7.608; 4.525 90; 90; 90 | 310.869 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009196 | CIF | Br2 Pb | P b n m | 9.466; 8.068; 4.767 90; 90; 90 | 364.064 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009197 | CIF | F2 Pb | P b n m | 7.63574; 6.42689; 3.89098 90; 90; 90 | 190.946 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009198 | CIF | Cl H O Pb | P b n m | 9.7; 7.1; 4.05 90; 90; 90 | 278.923 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009199 | CIF | H I O Pb | P b n m | 10.41; 7.8; 4.19 90; 90; 90 | 340.22 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009200 | CIF | S2 Th | P b n m | 8.617; 7.263; 4.267 90; 90; 90 | 267.051 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009201 | CIF | Se2 Th | P b n m | 9.064; 7.61; 4.42 90; 90; 90 | 304.879 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009202 | CIF | Co2 P | P b n m | 6.608; 5.646; 3.513 90; 90; 90 | 131.066 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009203 | CIF | P Ru2 | P b n m | 6.896; 5.902; 3.859 90; 90; 90 | 157.062 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009204 | CIF | P Re2 | P b n m | 10.04; 5.54; 2.939 90; 90; 90 | 163.472 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009205 | CIF | Br2 Sr | P b n m | 9.2; 11.42; 4.3 90; 90; 90 | 451.775 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009206 | CIF | H2 Sr | P b n m | 7.343; 6.364; 3.875 90; 90; 90 | 181.082 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009207 | CIF | D2 Yb | P b n m | 6.763; 5.871; 3.561 90; 90; 90 | 141.392 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009208 | CIF | Ge Rh2 | P b n m | 7.57; 5.44; 4 90; 90; 90 | 164.723 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009209 | CIF | Co2 Si | P b n m | 7.109; 4.918; 3.738 90; 90; 90 | 130.688 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009210 | CIF | Ni2 Si | P b n m | 7.03; 4.99; 3.72 90; 90; 90 | 130.496 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009211 | CIF | As2 Zr | P b n m | 9.027; 6.801; 3.689 90; 90; 90 | 226.477 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 298-306 |
| 9009212 | CIF | Cl2 Hg | P b n m | 4.325; 12.735; 5.963 90; 90; 90 | 328.435 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 306-307 |
| 9009213 | CIF | Br2 Hg | P b n m | 4.624; 12.445; 6.798 90; 90; 90 | 391.196 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 307-308 |
| 9009335 | CIF | Ca1.255 Co0.745 O4 Si | P b n m | 4.866; 11.15; 6.453 90; 90; 90 | 350.113 | Kimata, M.; Nishida, N. The crystal structure of Co-monticellite Ca1.255Co0.745SiO4 and its significance as a solid solution crystal Note: sample is synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 160-170 |
| 9009463 | CIF | Al Na O4 Si | P b n m | 10.1546; 8.6642; 2.7385 90; 90; 90 | 240.937 | Yamada, H.; Matsui, Y.; Ito, E. Crystal-chemical characterization of NaAlSiO4 with the CaFe2O4 structure Note: z-coordinate of O4 altered to reproduce bond lengths Mineralogical Magazine, 1983, 47, 177-181 |
| 9009529 | CIF | Ca0.17 Ce0.68 Fe0.06 Mn0.02 Nb1.01 O6 Th0.01 Ti0.99 | P b n m | 5.37; 11.08; 7.56 90; 90; 90 | 449.817 | Aleksandrov, V. B. The crystal structure of aeschynite Doklady Akademii Nauk SSSR, 1962, 142, 181-184 |
| 9009571 | CIF | Ca Fe3 H O9 Si2 | P b n m | 8.8; 13.019; 5.852 90; 90; 90 | 670.447 | Beran, A.; Bittner, H. Untersuchungen zur kristallchemie des ilvaits Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 11-29 |
| 9009669 | CIF | Mo O3 | P b n m | 3.9616; 13.856; 3.6978 90; 90; 90 | 202.979 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9009670 | CIF | Mo O3 | P b n m | 3.9621; 13.855; 3.6986 90; 90; 90 | 203.034 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9010009 | CIF | Cr H O2 | P b n m | 4.492; 9.86; 2.974 90; 90; 90 | 131.722 | Milton, C.; Appleman, D. E.; Appleman, M. H.; Chao, E. C. T.; Cuttita, F.; Dinnin, J. I.; Dwornik, E. J.; Ingram, B. L.; Rose, H. J. Merumite, a complex assemblage of chromium minerals from Guyana U.S. Geological Survey Professional Paper, 1976, 887, 1-29 |
| 9010118 | CIF | F3 Mg Na | P b n m | 4.8904; 5.2022; 7.1403 90; 90; 90 | 181.655 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (a), P = 27 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010122 | CIF | Al2 F2 O4 Si | P b n m | 4.6601; 8.826; 8.3778 90; 90; 90 | 344.579 | Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: X-ray refinement at T = 298 K Note: x(F4) corrected American Mineralogist, 2006, 91, 1839-1846 |
| 9010123 | CIF | Al2 F1.56 H0.44 O4.44 Si | P b n m | 4.667; 8.834; 8.395 90; 90; 90 | 346.111 | Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 298 K American Mineralogist, 2006, 91, 1839-1846 |
| 9010124 | CIF | Al2 F1.58 H0.42 O4.42 Si | P b n m | 4.657; 8.838; 8.426 90; 90; 90 | 346.802 | Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 10 K American Mineralogist, 2006, 91, 1839-1846 |
| 9010227 | CIF | Al3 B Fe0.024 Mg0.976 O9 Si | P b n m | 10.325; 10.9575; 5.76 90; 90; 90 | 651.664 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G17 Locality: Madagascar American Mineralogist, 2007, 92, 863-872 |
| 9010228 | CIF | Al3 B Fe0.126 Mg0.874 O9 Si | P b n m | 10.333; 10.9858; 5.7667 90; 90; 90 | 654.614 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G8 Locality: Long Lake, Larsemann Hills, Antarctica American Mineralogist, 2007, 92, 863-872 |
| 9010229 | CIF | Al3 B Fe0.182 Mg0.818 O9 Si | P b n m | 10.3317; 10.9904; 5.7634 90; 90; 90 | 654.431 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G4 Locality: Sahakondra, Ampamatoa, Madagascar American Mineralogist, 2007, 92, 863-872 |
| 9010230 | CIF | Al3 B Fe0.274 Mg0.726 O9 Si | P b n m | 10.3347; 11.0034; 5.7627 90; 90; 90 | 655.316 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G12 Locality: Zimbabwe American Mineralogist, 2007, 92, 863-872 |
| 9010231 | CIF | Al3 B Fe0.334 Mg0.666 O9 Si | P b n m | 10.336; 11.0148; 5.7657 90; 90; 90 | 656.419 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G1 Locality: Karibe area, Zimbabwe American Mineralogist, 2007, 92, 863-872 |
| 9010232 | CIF | Al3 B Fe0.45 Mg0.55 O9 Si | P b n m | 10.3403; 11.0332; 5.7655 90; 90; 90 | 657.766 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G2 Locality: Andrahomana, Madagascar American Mineralogist, 2007, 92, 863-872 |
| 9010233 | CIF | Al3 B Fe0.522 Mg0.478 O9 Si | P b n m | 10.345; 11.0519; 5.7656 90; 90; 90 | 659.192 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G9 Locality: Almgjotheii, Rogaland, Norway American Mineralogist, 2007, 92, 863-872 |
| 9010234 | CIF | Al3 B Fe O9 Si | P b n m | 10.363; 11.129; 5.769 90; 90; 90 | 665.338 | Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: ominelite American Mineralogist, 2007, 92, 863-872 |
| 9010260 | CIF | Al2 Mg O4 | P b n m | 9.9498; 8.6468; 2.7901 90; 90; 90 | 240.043 | Kojitani, H.; Hisatomi, R.; Akaogi, M. High-pressure relations and crystal chemistry of calcium ferrite-type solid solutions in the system MgAl2O4-Mg2SiO4 Note: synthesized from MgAl2O4 spinel at 27 GPa and 2200 C Note: data collected at room conditinos American Mineralogist, 2007, 92, 1112-1118 |
| 9010384 | CIF | Al2 D1.456 H0.544 O6 Si | P b n m | 4.7279; 8.9269; 8.4214 90; 90; 90 | 355.429 | Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y. Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: P = 0.0001 GPa American Mineralogist, 2008, 93, 217-227 |
| 9010385 | CIF | Al2 D2 O6 Si | P b n m | 4.7316; 8.9328; 8.4286 90; 90; 90 | 356.247 | Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y. Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 7 tons, P = 0.0001 GPa American Mineralogist, 2008, 93, 217-227 |
| 9010386 | CIF | Al2 D2 O6 Si | P b n m | 4.7248; 8.925; 8.41 90; 90; 90 | 354.64 | Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y. Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 15 tons, P = 0.7 GPa American Mineralogist, 2008, 93, 217-227 |
| 9010387 | CIF | Al2 D2 O6 Si | P b n m | 4.7129; 8.9046; 8.3802 90; 90; 90 | 351.688 | Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y. Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 25 tons, P = 1.9 GPa American Mineralogist, 2008, 93, 217-227 |
| 9010388 | CIF | Al2 D2 O6 Si | P b n m | 4.6978; 8.8786; 8.339 90; 90; 90 | 347.819 | Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y. Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 38 tons, P = 3.6 GPa American Mineralogist, 2008, 93, 217-227 |
| 9010389 | CIF | Al2 D2 O6 Si | P b n m | 4.6888; 8.8624; 8.3147 90; 90; 90 | 345.509 | Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y. Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 46 tons, P = 4.7 GPa American Mineralogist, 2008, 93, 217-227 |
| 9010390 | CIF | Al2 D2 O6 Si | P b n m | 4.6755; 8.841; 8.2823 90; 90; 90 | 342.358 | Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y. Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 58 tons, P = 6.2 GPa American Mineralogist, 2008, 93, 217-227 |
| 9010391 | CIF | Al2 D2 O6 Si | P b n m | 4.6658; 8.821; 8.2573 90; 90; 90 | 339.846 | Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y. Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 70 tons, P = 7.5 GPa American Mineralogist, 2008, 93, 217-227 |
| 9010406 | CIF | Fe H O2 | P b n m | 4.6163; 9.9564; 3.0248 90; 90; 90 | 139.025 | Alvarez, M.; Sileo, E. E.; Rueda, E. H. Structure and reactivity of synthetic Co-substituted goethites Sample: G0, 0 mol% Co Note: changed OH(x) to match reported bond distances American Mineralogist, 2008, 93, 584-590 |
| 9010407 | CIF | Co0.03 Fe0.97 H O2 | P b n m | 4.607; 9.9472; 3.021 90; 90; 90 | 138.443 | Alvarez, M.; Sileo, E. E.; Rueda, E. H. Structure and reactivity of synthetic Co-substituted goethites Sample: G3, 3 mol% Co American Mineralogist, 2008, 93, 584-590 |
| 9010408 | CIF | Co0.05 Fe0.95 H O2 | P b n m | 4.5975; 9.9395; 3.0183 90; 90; 90 | 137.927 | Alvarez, M.; Sileo, E. E.; Rueda, E. H. Structure and reactivity of synthetic Co-substituted goethites Sample: G5, 5 mol% Co Note: changed O(x) to match reported bond distances American Mineralogist, 2008, 93, 584-590 |
| 9010409 | CIF | Co0.07 Fe0.93 H O2 | P b n m | 4.5901; 9.9309; 3.0148 90; 90; 90 | 137.426 | Alvarez, M.; Sileo, E. E.; Rueda, E. H. Structure and reactivity of synthetic Co-substituted goethites Sample: G7, 7 mol% Co American Mineralogist, 2008, 93, 584-590 |
| 9010410 | CIF | Co0.1 Fe0.9 H O2 | P b n m | 4.58; 9.9198; 3.0102 90; 90; 90 | 136.761 | Alvarez, M.; Sileo, E. E.; Rueda, E. H. Structure and reactivity of synthetic Co-substituted goethites Sample: G10, 10 mol% Co American Mineralogist, 2008, 93, 584-590 |
| 9010677 | CIF | Fe Mn O4 Si | P b n m | 4.86145; 10.5839; 6.1698 90; 90; 90 | 317.455 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 20 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010678 | CIF | Fe Mn O4 Si | P b n m | 4.86394; 10.5915; 6.1751 90; 90; 90 | 318.119 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 100 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010679 | CIF | Fe Mn O4 Si | P b n m | 4.86743; 10.6011; 6.18226 90; 90; 90 | 319.005 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 200 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010680 | CIF | Fe Mn O4 Si | P b n m | 4.87189; 10.6134; 6.1905 90; 90; 90 | 320.094 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 300 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010681 | CIF | Fe Mn O4 Si | P b n m | 4.8765; 10.6249; 6.19849 90; 90; 90 | 321.158 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 400 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010682 | CIF | Fe Mn O4 Si | P b n m | 4.87826; 10.6312; 6.20213 90; 90; 90 | 321.653 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 450 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010683 | CIF | Fe Mn O4 Si | P b n m | 4.88292; 10.6447; 6.21066 90; 90; 90 | 322.813 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 550 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010684 | CIF | Fe Mn O4 Si | P b n m | 4.88544; 10.6499; 6.21456 90; 90; 90 | 323.34 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 600 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010685 | CIF | Fe Mn O4 Si | P b n m | 4.88766; 10.6543; 6.21842 90; 90; 90 | 323.822 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 650 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010686 | CIF | Fe Mn O4 Si | P b n m | 4.89032; 10.6595; 6.22274 90; 90; 90 | 324.381 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 700 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010687 | CIF | Fe Mn O4 Si | P b n m | 4.89292; 10.6653; 6.227 90; 90; 90 | 324.953 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 750 degree C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010688 | CIF | Fe Mn O4 Si | P b n m | 4.8957; 10.6711; 6.2309 90; 90; 90 | 325.518 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 800 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010689 | CIF | Fe Mn O4 Si | P b n m | 4.89828; 10.6766; 6.2354 90; 90; 90 | 326.093 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 850 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010690 | CIF | Fe Mn O4 Si | P b n m | 4.901; 10.6834; 6.2399 90; 90; 90 | 326.717 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 900 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010691 | CIF | Fe Mn O4 Si | P b n m | 4.9041; 10.6899; 6.2441 90; 90; 90 | 327.343 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 950 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010692 | CIF | Fe Mn O4 Si | P b n m | 4.9067; 10.6964; 6.2491 90; 90; 90 | 327.978 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 1000 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010693 | CIF | Fe Mn O4 Si | P b n m | 4.8957; 10.671; 6.2316 90; 90; 90 | 325.551 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 800 C, Data collected on cooling European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010694 | CIF | Fe Mn O4 Si | P b n m | 4.885; 10.649; 6.2141 90; 90; 90 | 323.26 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 600 C, Data collected on cooling European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010695 | CIF | Fe Mn O4 Si | P b n m | 4.8824; 10.6432; 6.2103 90; 90; 90 | 322.714 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 550 C, Data collected on cooling European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010696 | CIF | Fe Mn O4 Si | P b n m | 4.8798; 10.6376; 6.206 90; 90; 90 | 322.149 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 500 C, Data collected on cooling European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010697 | CIF | Fe Mn O4 Si | P b n m | 4.8776; 10.6325; 6.2019 90; 90; 90 | 321.637 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 450 C, Data collected on cooling European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010698 | CIF | Fe Mn O4 Si | P b n m | 4.8754; 10.626; 6.198 90; 90; 90 | 321.094 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 400 C, Data collected on cooling European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010699 | CIF | Fe Mn O4 Si | P b n m | 4.8671; 10.6043; 6.1828 90; 90; 90 | 319.108 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Data collected at ISIS, Rutherford Appleton Laboratory Sample: T = 200 C, Data collected on cooling European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010700 | CIF | Mg Mn O4 Si | P b n m | 4.81694; 10.474; 6.13964 90; 90; 90 | 309.761 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 20 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010701 | CIF | Mg Mn O4 Si | P b n m | 4.82397; 10.4977; 6.1515 90; 90; 90 | 311.516 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 200 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010702 | CIF | Mg Mn O4 Si | P b n m | 4.82822; 10.5114; 6.1582 90; 90; 90 | 312.537 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 300 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010703 | CIF | Mg Mn O4 Si | P b n m | 4.83184; 10.5276; 6.1653 90; 90; 90 | 313.615 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 400 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010704 | CIF | Mg Mn O4 Si | P b n m | 4.83275; 10.5385; 6.1689 90; 90; 90 | 314.182 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 450 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010705 | CIF | Mg Mn O4 Si | P b n m | 4.83551; 10.5439; 6.1727 90; 90; 90 | 314.716 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 500 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010706 | CIF | Mg Mn O4 Si | P b n m | 4.83884; 10.5478; 6.17606 90; 90; 90 | 315.221 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 550 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010707 | CIF | Mg Mn O4 Si | P b n m | 4.8423; 10.5515; 6.1795 90; 90; 90 | 315.732 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 600 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010708 | CIF | Mg Mn O4 Si | P b n m | 4.8459; 10.5566; 6.183 90; 90; 90 | 316.299 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 650 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010709 | CIF | Mg Mn O4 Si | P b n m | 4.8495; 10.561; 6.1873 90; 90; 90 | 316.886 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 700 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010710 | CIF | Mg Mn O4 Si | P b n m | 4.853; 10.5664; 6.1908 90; 90; 90 | 317.456 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 750 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010711 | CIF | Mg Mn O4 Si | P b n m | 4.8657; 10.5893; 6.2066 90; 90; 90 | 319.791 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 800 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010712 | CIF | Mg Mn O4 Si | P b n m | 4.8592; 10.5772; 6.1988 90; 90; 90 | 318.598 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 850 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010713 | CIF | Mg Mn O4 Si | P b n m | 4.8628; 10.5827; 6.2022 90; 90; 90 | 319.175 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 900 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010714 | CIF | Mg Mn O4 Si | P b n m | 4.8657; 10.5894; 6.2066 90; 90; 90 | 319.794 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 950 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010715 | CIF | Mg Mn O4 Si | P b n m | 4.8691; 10.5954; 6.2114 90; 90; 90 | 320.447 | Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 1000 C European Journal of Mineralogy, 1997, 9, 287-300 |
| 9010754 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.7942; 10.35; 6.0436 90; 90; 90 | 299.883 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 20 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010755 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.7961; 10.3557; 6.0479 90; 90; 90 | 300.381 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 104 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010756 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.7996; 10.3652; 6.0543 90; 90; 90 | 301.194 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 202 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010757 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8043; 10.3779; 6.063 90; 90; 90 | 302.292 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 306 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010758 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8181; 10.4158; 6.0884 90; 90; 90 | 305.542 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 601 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010759 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8209; 10.423; 6.0927 90; 90; 90 | 306.147 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 656 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010760 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8231; 10.4296; 6.0963 90; 90; 90 | 306.662 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 701 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010761 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.827; 10.4381; 6.1023 90; 90; 90 | 307.463 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 753 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010762 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8257; 10.4373; 6.1009 90; 90; 90 | 307.286 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 748 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010763 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8291; 10.4433; 6.1058 90; 90; 90 | 307.926 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 804 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010764 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8325; 10.4552; 6.1128 90; 90; 90 | 308.848 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 852 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010765 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8358; 10.4636; 6.1176 90; 90; 90 | 309.55 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 907 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010775 | CIF | Fe0.45 Mg1.55 O4 Si | P b n m | 4.7733; 10.2676; 6.0112 90; 90; 90 | 294.611 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 20 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010776 | CIF | Fe0.45 Mg1.55 O4 Si | P b n m | 4.7908; 10.3232; 6.0434 90; 90; 90 | 298.885 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 450 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010777 | CIF | Fe0.44 Mg1.56 O4 Si | P b n m | 4.7967; 10.3412; 6.0543 90; 90; 90 | 300.315 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 600 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010778 | CIF | Fe0.44 Mg1.56 O4 Si | P b n m | 4.801; 10.3537; 6.0613 90; 90; 90 | 301.296 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 677 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010779 | CIF | Fe0.44 Mg1.56 O4 Si | P b n m | 4.8046; 10.3634; 6.0668 90; 90; 90 | 302.078 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 725 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010780 | CIF | Fe0.44 Mg1.56 O4 Si | P b n m | 4.8081; 10.3727; 6.0722 90; 90; 90 | 302.839 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 800 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010882 | CIF | Al H O2 | P b n m | 4.374; 9.39; 2.833 90; 90; 90 | 116.357 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 2.0 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010883 | CIF | Al H O2 | P b n m | 4.354; 9.369; 2.8281 90; 90; 90 | 115.366 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 3.41 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010884 | CIF | Al H O2 | P b n m | 4.335; 9.34; 2.82 90; 90; 90 | 114.179 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 4.89 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010885 | CIF | Al H O2 | P b n m | 4.328; 9.336; 2.818 90; 90; 90 | 113.865 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 5.71 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010886 | CIF | Al H O2 | P b n m | 4.315; 9.32; 2.812 90; 90; 90 | 113.087 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 7.1 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010908 | CIF | Al0.05 Mg0.99 O2.985 Si0.96 | P b n m | 4.7785; 4.9326; 6.9059 90; 90; 90 | 162.775 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.05 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010909 | CIF | Al0.1 Mg0.97 O2.979 Si0.93 | P b n m | 4.7769; 4.9336; 6.9085 90; 90; 90 | 162.815 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.10 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010910 | CIF | Al0.05 Mg0.975 O3 Si0.975 | P b n m | 4.7783; 4.9327; 6.9051 90; 90; 90 | 162.753 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.05 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010911 | CIF | Al0.1 Mg0.95 O3 Si0.95 | P b n m | 4.7767; 4.9342; 6.913 90; 90; 90 | 162.934 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.10 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010943 | CIF | F3 Mg Na | P b n m | 5.3622; 5.4885; 7.6694 90; 90; 90 | 225.714 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 300 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010944 | CIF | F3 Mg Na | P b n m | 5.358; 5.4874; 7.6642 90; 90; 90 | 225.339 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 275 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010945 | CIF | F3 Mg Na | P b n m | 5.3535; 5.4858; 7.6596 90; 90; 90 | 224.949 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 250 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010946 | CIF | F3 Mg Na | P b n m | 5.3494; 5.4846; 7.6557 90; 90; 90 | 224.613 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 225 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010947 | CIF | F3 Mg Na | P b n m | 5.3453; 5.4835; 7.6507 90; 90; 90 | 224.249 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 200 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010948 | CIF | F3 Mg Na | P b n m | 5.3416; 5.4826; 7.6475 90; 90; 90 | 223.964 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 175 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010949 | CIF | F3 Mg Na | P b n m | 5.3382; 5.4818; 7.6436 90; 90; 90 | 223.674 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 150 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010950 | CIF | F3 Mg Na | P b n m | 5.3353; 5.4814; 7.6405 90; 90; 90 | 223.446 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 125 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010951 | CIF | F3 Mg Na | P b n m | 5.3325; 5.4813; 7.6375 90; 90; 90 | 223.237 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 100 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010952 | CIF | F3 Mg Na | P b n m | 5.3308; 5.4814; 7.6352 90; 90; 90 | 223.102 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 75 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010953 | CIF | F3 Mg Na | P b n m | 5.3294; 5.4813; 7.6338 90; 90; 90 | 222.999 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 50 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010954 | CIF | F3 Mg Na | P b n m | 5.3292; 5.4813; 7.6336 90; 90; 90 | 222.985 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 25 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010955 | CIF | F3 Mg Na | P b n m | 5.3287; 5.4811; 7.6335 90; 90; 90 | 222.953 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 3.6 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9011412 | CIF | Fe O2 | P b n m | 4.59; 10; 3.03 90; 90; 90 | 139.077 | Hoppe, W. Uber die kristallstruktur von alpha-AlOOH (diaspore) und alpha-Fe OOH(nadeleisenerz) Locality: Synthetic Zeitschrift fur Kristallographie, 1940, 103, 73-89 |
| 9011413 | CIF | Al O2 | P b n m | 4.42; 9.44; 2.84 90; 90; 90 | 118.498 | Hoppe, W. Uber die kristallstruktur von alpha-AlOOH (diaspore). II. Fourieranalyse Zeitschrift fur Kristallographie, 1942, 104, 11-17 |
| 9011416 | CIF | S3 Sb2 | P b n m | 11.25; 11.33; 3.83 90; 90; 90 | 488.181 | Scavnicar, S. The crystal structure of stibnite. A redetermination of atomic positions Zeitschrift fur Kristallographie, 1960, 114, 85-97 |
| 9011461 | CIF | Mg2 O4 Si | P b n m | 4.724; 10.077; 5.942 90; 90; 90 | 282.861 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 31 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011462 | CIF | Mg2 O4 Si | P b n m | 4.716; 10.031; 5.901 90; 90; 90 | 279.154 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 47 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011463 | CIF | Mg2 O4 Si | P b n m | 4.709; 10.01; 5.896 90; 90; 90 | 277.92 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 53 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011464 | CIF | Mg2 O4 Si | P b n m | 4.688; 9.933; 5.861 90; 90; 90 | 272.923 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 79 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011465 | CIF | Mg2 O4 Si | P b n m | 4.685; 9.913; 5.845 90; 90; 90 | 271.456 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 86 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011466 | CIF | Mg2 O4 Si | P b n m | 4.668; 9.852; 5.836 90; 90; 90 | 268.393 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 111 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011467 | CIF | Mg2 O4 Si | P b n m | 4.651; 9.77; 5.744 90; 90; 90 | 261.009 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 149 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011588 | CIF | Fe2 O4 Si | P b n m | 4.822; 10.488; 6.094 90; 90; 90 | 308.193 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 0.001 kbar Physica B+C, 1986, 140, 333-336 |
| 9011589 | CIF | Fe2 O4 Si | P b n m | 4.793; 10.31; 6.041 90; 90; 90 | 298.521 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 49 kbar Physica B+C, 1986, 140, 333-336 |
| 9011590 | CIF | Fe2 O4 Si | P b n m | 4.773; 10.252; 6.026 90; 90; 90 | 294.869 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 67 kbar Physica B+C, 1986, 140, 333-336 |
| 9011591 | CIF | Fe2 O4 Si | P b n m | 4.757; 10.153; 5.985 90; 90; 90 | 289.062 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 93 kbar Physica B+C, 1986, 140, 333-336 |
| 9011592 | CIF | Fe2 O4 Si | P b n m | 4.756; 10.089; 5.976 90; 90; 90 | 286.748 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 117 kbar Physica B+C, 1986, 140, 333-336 |
| 9011593 | CIF | Fe2 O4 Si | P b n m | 4.739; 9.899; 5.979 90; 90; 90 | 280.483 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 140 kbar Physica B+C, 1986, 140, 333-336 |
| 9011792 | CIF | C2 H6 Al2 O11 Pb | P b n m | 9.08; 16.37; 5.62 90; 90; 90 | 835.355 | Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of dundasite Mineralogical Magazine, 1972, 38, 564-569 |
| 9011930 | CIF | Fe0.3 Li0.5 Mg0.5 Mn0.2 O4 P | P b n m | 4.7468; 10.101; 5.8992 90; 90; 90 | 282.851 | Yakubovich, O. V.; Bairakov, V. V.; Simonov, M. A. Crystal structure of simferite Li(Mg,Fe3+,Mn3+)2[PO4]2 Doklady Akademii Nauk SSSR, 1989, 307, 1119-1122 |
| 9012107 | CIF | B F4 H4 N | P b n m | 7.243; 8.808; 5.908 90; 90; 90 | 376.909 | van Rensburg, D. J. J.; Boeyens, J. C. A. The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths Journal of Solid State Chemistry, 1972, 5, 79-84 |
| 9012411 | CIF | B F4 K | P b n m | 7.032; 8.674; 5.496 90; 90; 90 | 335.232 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Locality: synthetic Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012412 | CIF | B F4 N | P b n m | 7.278; 9.072; 5.678 90; 90; 90 | 374.896 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012413 | CIF | B F4 Rb | P b n m | 7.296; 9.108; 5.636 90; 90; 90 | 374.523 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012414 | CIF | B Cs F4 | P b n m | 7.647; 9.675; 5.885 90; 90; 90 | 435.4 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012681 | CIF | Ca2 O4 Si | P b n m | 5.07389; 11.21128; 6.7534 90; 90; 90 | 384.166 | Gobechiya, E. R.; Yamnova, N. A.; Zadov, A. E.; Gazeev, V. M. Calcio-olivine gamma-Ca2SiO4: I. Rietveld refinement of the crystal structure Crystallography Reports, 2008, 53, 404-408 |
| 9013093 | CIF | Mg2 O4 Si | P b n m | 4.7503; 10.187; 5.9771 90; 90; 90 | 289.24 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 25 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013094 | CIF | Mg2 O4 Si | P b n m | 4.758; 10.219; 5.9899 90; 90; 90 | 291.241 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 310 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013095 | CIF | Mg2 O4 Si | P b n m | 4.767; 10.248; 6.0059 90; 90; 90 | 293.402 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 530 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013096 | CIF | Mg2 O4 Si | P b n m | 4.777; 10.269; 6.0184 90; 90; 90 | 295.233 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 700 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013097 | CIF | Mg2 O4 Si | P b n m | 4.789; 10.321; 6.045 90; 90; 90 | 298.788 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 950 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013098 | CIF | Mg2 O4 Si | P b n m | 4.7951; 10.343; 6.0571 90; 90; 90 | 300.406 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1050 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013099 | CIF | Mg2 O4 Si | P b n m | 4.808; 10.378; 6.077 90; 90; 90 | 303.227 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1210 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013100 | CIF | Mg2 O4 Si | P b n m | 4.819; 10.424; 6.099 90; 90; 90 | 306.373 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1400 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013101 | CIF | Mg2 O4 Si | P b n m | 4.834; 10.455; 6.1147 90; 90; 90 | 309.034 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1600 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013383 | CIF | Ca O3 Ti | P b n m | 5.38095; 5.4371; 7.64208 90; 90; 90 | 223.583 | Knight, K. S. Parameterization of the crystal structures of centerosymmetric zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted basis-vecotrs of the cubic aristotype phase The Canadian Mineralogist, 2009, 47, 381-400 |
| 9013639 | CIF | Mg1.997 O4 Si0.995 | P b n m | 4.7552; 10.1985; 5.9822 90; 90; 90 | 290.112 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: Anhydrous Fo100 American Mineralogist, 2009, 94, 751-760 |
| 9013640 | CIF | Mg1.984 O4 Si0.994 | P b n m | 4.7545; 10.2068; 5.9863 90; 90; 90 | 290.505 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408A American Mineralogist, 2009, 94, 751-760 |
| 9013641 | CIF | Mg1.99 O4 Si0.993 | P b n m | 4.7547; 10.20416; 5.98494 90; 90; 90 | 290.376 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408B American Mineralogist, 2009, 94, 751-760 |
| 9013717 | CIF | Fe H3 Na2 O10 S2 | P b n m | 7.3959; 16.0979; 7.1607 90; 90; 90 | 852.542 | Ventruti, G.; Stasi, F.; Scordari, F. Metasideronatrite: crystal structure and its relation with sideronatrite American Mineralogist, 2010, 95, 329-334 |
| 9013888 | CIF | Ca7 F0.24 H1.76 O13.76 Si3 | P b n m | 5.0696; 11.3955; 23.5571 90; 90; 90 | 1360.91 | Galuskin, E. V.; Gazeev, V. M.; Lazic, B.; Armbruster, T.; Galuskina, I. O.; Zadov, A. E.; Pertsev, N. N.; Wrzalik, R.; Dzierzanowski, P.; Gurbanov, A. G.; Bzowska, G. Chegemite Ca7(SiO4)3(OH)2 - a new humite-group mineral from the Northern Caucasus, Kabardino-Balkaria, Russia Locality: in the high-temperature skarns in calcareous xenoliths in ignimbrites of the Upper Chegem volcanic structure, Northern Caucasus, Kabardino-Balkaria, Russia European Journal of Mineralogy, 2009, 21, 1045-1059 |
| 9013938 | CIF | Bi5 Cu Pb S9 | P b n m | 33.62; 11.48; 4 90; 90; 90 | 1543.83 | Synecek, V.; Hybler, J. The crystal structures of krupkaite, CuPbBi3S6, and of gladite, CuPbBi5S9, and the classification of superstructures in the bismuthinite-aikinite group, Neues Jahrbuch fur Mineralogie, Monatshefte, 1974, 1974, 541-560 |
| 9014162 | CIF | O3 Sn Sr | P b n m | 5.707; 5.707; 8.064 90; 90; 90 | 262.643 | Vegas, A.; Vallet-Regi M; Gonzalez-Calbet J M; Alario-Franco M A The ASnO3 (A = Ca, Sr) perovskites Acta Crystallographica, Section B, 1986, 42, 167-172 |
| 9014185 | CIF | Bi2 Pb3 S6 | P b n m | 11.026; 23.023; 4.0233 90; 90; 90 | 1021.32 | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 5.27 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6 Inorganic Chemistry, 2008, 47, 6756-6762 |
| 9014282 | CIF | Mo O3 | P b n m | 3.9628; 13.855; 3.6964 90; 90; 90 | 202.949 | Kihlborg, L. Least squares refinement of the crystal structure of molybdenum trioxide Arkiv for Kemi, 1963, 21, 357-364 |
| 9014292 | CIF | Fe0.195 Li0.748 Mn0.8 O4 P | P b n m | 4.7651; 10.3379; 6.0595 90; 90; 90 | 298.498 | Hatert, F.; Ottolini, L.; Wouters, J.; Fontan, F. A structural study of the lithiophilite-sicklerite series Sample 5, deep orange The Canadian Mineralogist, 2012, 50, 843-854 |
| 9014354 | CIF | Fe0.183 Li0.86 Mn0.8 O4 P | P b n m | 4.734; 10.423; 6.094 90; 90; 90 | 300.693 | Hatert, F.; Ottolini, L.; Wouters, J.; Fontan, F. A structural study of the lithiophilite-sicklerite series Sample 2, light yellow The Canadian Mineralogist, 2012, 50, 843-854 |
| 9014466 | CIF | Ca O3 Sn | P b n m | 5.4952; 5.6486; 7.8561 90; 90; 90 | 243.855 | 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, 2004, 31, 299-305 |
| 9014474 | CIF | C Fe3 | P b n m | 4.514; 5.078; 6.729 90; 90; 90 | 154.243 | Meinhardt, D.; Krisement, O. Strukturuntersuchungen an Karbiden des Eisens, Wolframs und Chroms mit thermischen Neutronen Archiv fur das Eisenhuettenwesen, 1962, 33, 493-499 |
| 9014497 | CIF | Fe0.18 Li0.76 Mn0.8 O4 P | P b n m | 4.767; 10.403; 6.072 90; 90; 90 | 301.117 | Hatert, F.; Ottolini, L.; Wouters, J.; Fontan, F. A structural study of the lithiophilite-sicklerite series Sample 4, orange The Canadian Mineralogist, 2012, 50, 843-854 |
| 9014509 | CIF | Al0.68 H0.68 O2 Si0.32 | P b n m | 4.72318; 8.9148; 2.77276 90; 90; 90 | 116.75 | Kanzaki, M. Crystal structure of a new high-pressure polymorph of topaz-OH P = 14 GPa, T = 1400 C American Mineralogist, 2010, 95, 1349-1352 |
| 9014595 | CIF | Ca2 O4 Si | P b n m | 5.081; 11.224; 6.778 90; 90; 90 | 386.544 | Udagawa, S.; Urabe, K.; Natsume, M.; Yano, T. Refinement of the crystal structure of gamma-Ca2SiO4 Cement and Concrete Research, 1980, 10, 139-144 |
| 9014630 | CIF | Mn2 O4 Si | P b n m | 4.9023; 10.5964; 6.2567 90; 90; 90 | 325.015 | Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R. X-ray determination of electron distributions in forsterite, fayalite and tephroite Acta Crystallographica, Section B, 1981, 37, 513-518 |
| 9014818 | CIF | H8 O12 P2 Zn3 | P b n m | 5.0135; 10.6044; 18.2828 90; 90; 90 | 972.008 | Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G. The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: alpha-hopeite Chemistry - A European Journal, 2004, 10, 2795-2803 |
| 9014820 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.822; 10.46; 6.101 90; 90; 90 | 307.723 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 600 deg C, P = 1 atm American Mineralogist, 1977, 62, 286-295 |
| 9014829 | CIF | Bi3.92 Cu4 S9 | P b n m | 31.68; 11.659; 3.972 90; 90; 90 | 1467.09 | Bente, K.; Kupcik, V. Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide Cu4Bi4S9 Acta Crystallographica, Section C, 1984, 40, 1985-1986 |
| 9014889 | CIF | Ba0.985 Ca0.002 Mg0.002 O4 S Sr0.007 | P b n m | 7.15505; 8.88101; 5.45447 90; 90; 90 | 346.599 | Antao, S. M. Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): confirmation of expected variations within SO4 groups American Mineralogist, 2012, 97, 661-665 |
| 9014987 | CIF | Mo O3 | P b n m | 3.9624; 13.86; 3.6971 90; 90; 90 | 203.041 | Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: March model Powder Diffraction, 2009, 24, 315-326 |
| 9015014 | CIF | Bi2 Pb3 S6 | P b n m | 10.891; 22.638; 3.9926 90; 90; 90 | 984.377 | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 7.92 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6 Inorganic Chemistry, 2008, 47, 6756-6762 |
| 9015037 | CIF | Fe1.4 Mn0.6 O4 Si | P b n m | 4.84857; 10.55545; 6.14054 90; 90; 90 | 314.266 | Redfern, S. A. T.; Knight, K. S.; Henderson, C. M. B.; Wood, B. J. Fe-Mn cation ordering in fayalite-tephroite (FexMn1-x)2SiO4 olivines: A neutron diffraction study Mineralogical Magazine, 1998, 62, 607-615 |
| 9015054 | CIF | Ca O3 Sn | P b n m | 5.4538; 5.6162; 7.8006 90; 90; 90 | 238.93 | 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, 2004, 31, 299-305 |
| 9015157 | CIF | Ca O3 Sn | P b n m | 5.4676; 5.6267; 7.8186 90; 90; 90 | 240.536 | 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, 2004, 31, 299-305 |
| 9015172 | CIF | Fe0.2 Li0.84 Mn0.8 O4 P | P b n m | 4.7403; 10.4145; 6.0795 90; 90; 90 | 300.132 | Hatert, F.; Ottolini, L.; Wouters, J.; Fontan, F. A structural study of the lithiophilite-sicklerite series Sample 3, yellow The Canadian Mineralogist, 2012, 50, 843-854 |
| 9015213 | CIF | Al2 H4 O10 Pb Si2 | P b n m | 5.85; 9.03; 13.31 90; 90; 90 | 703.107 | Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.; Gottschalk, M. Synthesis of Pb-zoisite and Pb-lawsonite Neues Jahrbuch fur Mineralogie, Abhandlungen, 2011, 188, 99-110 |
| 9015219 | CIF | Fe O4 P | P b n m | 4.76; 9.68; 5.819 90; 90; 90 | 268.121 | Bjorling, C. O.; Westgren, A. Minerals of the Varustrask Pegmatite. IX. X-ray studies of triphylite, varulite and their oxidation products Geologiska Foreningens i Stockholm Forhandlingar, 1938, 60, 67-72 |
| 9015273 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.809; 10.42; 6.08 90; 90; 90 | 304.667 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 300 deg C, P = 1 atm American Mineralogist, 1977, 62, 286-295 |
| 9015349 | CIF | Pb4.819 S11 Sb4.161 | P b n m | 21.285; 23.525; 4.019 90; 90; 90 | 2012.43 | Bente, K.; Meier-Salimi M Substitution experiments and structure investigations on Ag-Tl-bearing boulangerites - a contribution to the rayite problem Neues Jahrbuch fur Mineralogie, Abhandlungen, 1991, 163, 212-216 |
| 9015401 | CIF | Mo O3 | P b n m | 3.9624; 13.86; 3.6971 90; 90; 90 | 203.041 | Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Generalized spherical-harmonic model Powder Diffraction, 2009, 24, 315-326 |
| 9015404 | CIF | Ca O3 Sn | P b n m | 5.532; 5.681; 7.906 90; 90; 90 | 248.464 | Vegas, A.; Vallet-Regi, M.; Gonzalez-Calbet, J. M.; Alario-Franco, M. A. The ASnO3 (A = Ca, Sr) perovskites Acta Crystallographica, Section B, 1986, 42, 167-172 |
| 9015412 | CIF | H8 O13 P2 Zn3 | P b n m | 5.0266; 10.606; 18.2946 90; 90; 90 | 975.324 | Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G. The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: beta-hopeite Chemistry - A European Journal, 2004, 10, 2795-2803 |
| 9015524 | CIF | O4 Pb S | P b n m | 6.95802; 8.48024; 5.39754 90; 90; 90 | 318.486 | Antao, S. M. Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): confirmation of expected variations within SO4 groups American Mineralogist, 2012, 97, 661-665 |
| 9015611 | CIF | Fe0.183 Li0.91 Mn0.8 O4 P | P b n m | 4.736; 10.432; 6.088 90; 90; 90 | 300.783 | Hatert, F.; Ottolini, L.; Wouters, J.; Fontan, F. A structural study of the lithiophilite-sicklerite series Sample 1, colorless The Canadian Mineralogist, 2012, 50, 843-854 |
| 9015640 | CIF | Fe Mn O4 Si | P b n m | 4.86184; 10.58358; 6.1695 90; 90; 90 | 317.456 | Redfern, S. A. T.; Knight, K. S.; Henderson, C. M. B.; Wood, B. J. Fe-Mn cation ordering in fayalite-tephroite (FexMn1-x)2SiO4 olivines: A neutron diffraction study Mineralogical Magazine, 1998, 62, 607-615 |
| 9015651 | CIF | Ca O3 Sn | P b n m | 5.5142; 5.6634; 7.88162 90; 90; 90 | 246.136 | 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, 2004, 31, 299-305 |
| 9015771 | CIF | Ca O3 Sn | P b n m | 5.4824; 5.6384; 7.8387 90; 90; 90 | 242.31 | 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, 2004, 31, 299-305 |
| 9015815 | CIF | Ca O3 Sn | P b n m | 5.43626; 5.60235; 7.77743 90; 90; 90 | 236.868 | 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, 2004, 31, 299-305 |
| 9015910 | CIF | F Mg3 O5 Si | P b n m | 4.7; 10.2; 8.72 90; 90; 90 | 418.037 | Taylor, W.; West, J. The Structure of Norbergite _cod_database_code 1011009 Zeitschrift fur Kristallographie, 1929, 70, 461-474 |
| 9015983 | CIF | B H O2 | P b n m | 8.019; 9.703; 6.13 90; 90; 90 | 476.965 | Peters, C. R.; Milberg, M. E. The refined structure of orthorhombic metaboric acid Note T = -130 C Acta Crystallographica, 1964, 17, 229-234 |
| 9015992 | CIF | Ca O3 Sn | P b n m | 5.5043; 5.6558; 7.8687 90; 90; 90 | 244.962 | 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, 2004, 31, 299-305 |
| 9016129 | CIF | Ca2 O4 Si | P b n m | 5.074; 11.211; 6.753 90; 90; 90 | 384.142 | Zadov, A. E.; Gazeev, V. M.; Pertsev, N. N.; Gurbanov, A. G.; Gobechiya, E. R.; Yamnova, N. A.; Chukanov, N. V. Calcioolivine, gamma-Ca2SiO4, an old and new mineral species Kabarda-Balkaria Republic, Russia Geology of Ore Deposits, 2009, 51, 741-749 |
| 9016182 | CIF | C Fe3 | P b n m | 4.5144; 5.0787; 6.7297 90; 90; 90 | 154.294 | Lipson, H.; Petch, N. J. The crystal structure of cementite, Fe3C The Journal of the Iron and Steel Institute, 1940, 142, 95-103 |
| 9016189 | CIF | Ca O3 Sn | P b n m | 5.4448; 5.60887; 7.78906 90; 90; 90 | 237.871 | 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, 2004, 31, 299-305 |
| 9016212 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.798; 10.39; 6.055 90; 90; 90 | 301.849 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 C, P = 1 atm , Evacuated silica capillary American Mineralogist, 1977, 62, 286-295 |
| 9016215 | CIF | C Ca O3 | P b n m | 4.13; 7.15; 8.48 90; 90; 90 | 250.41 | Meyer, H. J. Uber Vaterit und seine Struktur Angewandte Chemie, 1959, 71, 678-679 |
| 9016289 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.838; 10.49; 6.136 90; 90; 90 | 311.406 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 900 deg C,P = 1 atm American Mineralogist, 1977, 62, 286-295 |
| 9016385 | CIF | Mg2 O4 Si | P b n m | 4.7534; 10.1902; 5.9783 90; 90; 90 | 289.577 | Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R. X-ray determination of electron distributions in forsterite, fayalite and tephroite Acta Crystallographica, Section B, 1981, 37, 513-518 |
| 9016547 | CIF | C Ca O3 | P b n m | 4.1291; 7.1581; 8.4764 90; 90; 90 | 250.533 | Le Bail, A.; Ouhenia, S.; Chateigner, D. Microtwinning hypothesis for a more ordered vaterite model Note: Meyer (1959) model, not preferred Powder Diffraction, 2011, 26, 16-21 |
| 9016593 | CIF | Ba0.001 Fe0.001 O4 S Sr0.966 | P b n m | 6.87032; 8.3603; 5.34732 90; 90; 90 | 307.139 | Antao, S. M. Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): confirmation of expected variations within SO4 groups American Mineralogist, 2012, 97, 661-665 |
| 9016617 | CIF | Fe0.6 Mn1.4 O4 Si | P b n m | 4.8789; 10.60587; 6.20468 90; 90; 90 | 321.061 | Redfern, S. A. T.; Knight, K. S.; Henderson, C. M. B.; Wood, B. J. Fe-Mn cation ordering in fayalite-tephroite (FexMn1-x)2SiO4 olivines: A neutron diffraction study Mineralogical Magazine, 1998, 62, 607-615 |
| 9016675 | CIF | C Fe3 | P b n m | 4.525; 5.088; 6.74 90; 90; 90 | 155.176 | Lyashchenko, B. G.; Sorokin, L. M. Determination of the position of carbon in cementite by the neutron diffraction method Soviet Physics Crystallography, 1963, 8, 300-304 |
| 9016991 | CIF | Mg2 O4 Si | P b n m | 4.5232; 9.274; 5.5467 90; 90; 90 | 232.674 | Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S. Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 45.3 GPa American Mineralogist, 2014, 99, 35-43 |
| 9017051 | CIF | F3 Mg Na | P b n m | 5.32517; 5.47795; 7.62732 90; 90; 90 | 222.497 | Knight, K. S. A high-resolution powder neutron diffraction study of the crystal structure of neighborite (NaMgF3) between 9 and 440 K Note: T = 9 K American Mineralogist, 2014, 99, 824-838 |
| 9017057 | CIF | Cr0.138 Mg0.931 O3 Si0.931 | P b n m | 4.8213; 4.9368; 6.9132 90; 90; 90 | 164.547 | Bindi, L.; Sirotkina, E. A.; Bobrov, A. V.; Irifune, T. Chromium solubility in perovskite at high pressure: The structure of (Mg1-xCrx)(Si1-xCrx)O3 (with x = 0.07) synthesized at 23 GPa and 1600 C American Mineralogist, 2014, 99, 866-869 |
| 9017490 | CIF | Fe0.23 Mg1.77 O4 Si | P b n m | 4.764; 10.229; 5.996 90; 90; 90 | 292.191 | Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: for calculation of powder patterns Journal of Applied Crystallography, 2001, 34, 271-279 |
| 9017491 | CIF | Fe0.23 Mg1.77 O4 Si | P b n m | 4.7645; 10.23467; 5.99727 90; 90; 90 | 292.445 | Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional Rietveld refinement on the whole data set Journal of Applied Crystallography, 2001, 34, 271-279 |
| 9017492 | CIF | Fe0.23 Mg1.77 O4 Si | P b n m | 4.762; 10.235; 5.998 90; 90; 90 | 292.337 | Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional refinement on single-crystal data Journal of Applied Crystallography, 2001, 34, 271-279 |
| 9017785 | CIF | Fe0.2 Mg1.8 O4 Si | P b n m | 4.759; 10.227; 5.995 90; 90; 90 | 291.778 | Bocchio, R.; Brajkovic, A.; Pilati, T. Crystal chemistry of the olivines in the peridotites from the Ivrea- Verbano Zone (Western Italian Alps) Note: Sample Mo895 Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 7, 313-324 |
| 9017786 | CIF | Fe0.2 Mg1.8 O4 Si | P b n m | 4.764; 10.226; 5.991 90; 90; 90 | 291.862 | Bocchio, R.; Brajkovic, A.; Pilati, T. Crystal chemistry of the olivines in the peridotites from the Ivrea- Verbano Zone (Western Italian Alps) Note: Sample 77IVBL11 Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 7, 313-324 |
| 9017787 | CIF | Fe0.172 Mg1.828 O4 Si | P b n m | 4.762; 10.231; 5.993 90; 90; 90 | 291.979 | Bocchio, R.; Brajkovic, A.; Pilati, T. Crystal chemistry of the olivines in the peridotites from the Ivrea- Verbano Zone (Western Italian Alps) Note: Sample PB9 Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 7, 313-324 |
| 9017788 | CIF | Fe0.226 Mg1.774 O4 Si | P b n m | 4.762; 10.23; 5.996 90; 90; 90 | 292.097 | Bocchio, R.; Brajkovic, A.; Pilati, T. Crystal chemistry of the olivines in the peridotites from the Ivrea- Verbano Zone (Western Italian Alps) Note: Sample Mo982 Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 7, 313-324 |
| 9017789 | CIF | Fe0.238 Mg1.762 O4 Si | P b n m | 4.766; 10.236; 5.999 90; 90; 90 | 292.66 | Bocchio, R.; Brajkovic, A.; Pilati, T. Crystal chemistry of the olivines in the peridotites from the Ivrea- Verbano Zone (Western Italian Alps) Note: Sample 84AT7 Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 7, 313-324 |
| 9017790 | CIF | Fe0.316 Mg1.684 O4 Si | P b n m | 4.765; 10.245; 6.001 90; 90; 90 | 292.953 | Bocchio, R.; Brajkovic, A.; Pilati, T. Crystal chemistry of the olivines in the peridotites from the Ivrea- Verbano Zone (Western Italian Alps) Note: Sample Mo454 Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 7, 313-324 |
| 9017791 | CIF | Fe0.364 Mg1.636 O4 Si | P b n m | 4.77; 10.253; 6.006 90; 90; 90 | 293.734 | Bocchio, R.; Brajkovic, A.; Pilati, T. Crystal chemistry of the olivines in the peridotites from the Ivrea- Verbano Zone (Western Italian Alps) Note: Sample Mo940 Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 7, 313-324 |
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