Crystallography Open Database
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Searching space group like 'P b n m'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
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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