Crystallography Open Database

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9011413 CIFAl O2P b n m4.42; 9.44; 2.84
90; 90; 90
118.498Hoppe, W.
Uber die kristallstruktur von alpha-AlOOH (diaspore). II. Fourieranalyse
Zeitschrift fur Kristallographie, 1942, 104, 11-17
9011416 CIFS3 Sb2P b n m11.25; 11.33; 3.83
90; 90; 90
488.181Scavnicar, S.
The crystal structure of stibnite. A redetermination of atomic positions
Zeitschrift fur Kristallographie, 1960, 114, 85-97
9011461 CIFMg2 O4 SiP b n m4.724; 10.077; 5.942
90; 90; 90
282.861Kudoh, 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 CIFMg2 O4 SiP b n m4.716; 10.031; 5.901
90; 90; 90
279.154Kudoh, 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 CIFMg2 O4 SiP b n m4.709; 10.01; 5.896
90; 90; 90
277.92Kudoh, 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 CIFMg2 O4 SiP b n m4.688; 9.933; 5.861
90; 90; 90
272.923Kudoh, 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 CIFMg2 O4 SiP b n m4.685; 9.913; 5.845
90; 90; 90
271.456Kudoh, 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 CIFMg2 O4 SiP b n m4.668; 9.852; 5.836
90; 90; 90
268.393Kudoh, 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 CIFMg2 O4 SiP b n m4.651; 9.77; 5.744
90; 90; 90
261.009Kudoh, 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 CIFFe2 O4 SiP b n m4.822; 10.488; 6.094
90; 90; 90
308.193Kudoh, 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 CIFFe2 O4 SiP b n m4.793; 10.31; 6.041
90; 90; 90
298.521Kudoh, 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 CIFFe2 O4 SiP b n m4.773; 10.252; 6.026
90; 90; 90
294.869Kudoh, 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 CIFFe2 O4 SiP b n m4.757; 10.153; 5.985
90; 90; 90
289.062Kudoh, 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 CIFFe2 O4 SiP b n m4.756; 10.089; 5.976
90; 90; 90
286.748Kudoh, 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 CIFFe2 O4 SiP b n m4.739; 9.899; 5.979
90; 90; 90
280.483Kudoh, 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 CIFC2 H6 Al2 O11 PbP b n m9.08; 16.37; 5.62
90; 90; 90
835.355Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of dundasite
Mineralogical Magazine, 1972, 38, 564-569
9011930 CIFFe0.3 Li0.5 Mg0.5 Mn0.2 O4 PP b n m4.7468; 10.101; 5.8992
90; 90; 90
282.851Yakubovich, 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 CIFB F4 H4 NP b n m7.243; 8.808; 5.908
90; 90; 90
376.909van 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 CIFB F4 KP b n m7.032; 8.674; 5.496
90; 90; 90
335.232Clark, 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 CIFB F4 NP b n m7.278; 9.072; 5.678
90; 90; 90
374.896Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012413 CIFB F4 RbP b n m7.296; 9.108; 5.636
90; 90; 90
374.523Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012414 CIFB Cs F4P b n m7.647; 9.675; 5.885
90; 90; 90
435.4Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012681 CIFCa2 O4 SiP b n m5.07389; 11.21128; 6.7534
90; 90; 90
384.166Gobechiya, 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 CIFMg2 O4 SiP b n m4.7503; 10.187; 5.9771
90; 90; 90
289.24Takeuchi, 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 CIFMg2 O4 SiP b n m4.758; 10.219; 5.9899
90; 90; 90
291.241Takeuchi, 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 CIFMg2 O4 SiP b n m4.767; 10.248; 6.0059
90; 90; 90
293.402Takeuchi, 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 CIFMg2 O4 SiP b n m4.777; 10.269; 6.0184
90; 90; 90
295.233Takeuchi, 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 CIFMg2 O4 SiP b n m4.789; 10.321; 6.045
90; 90; 90
298.788Takeuchi, 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 CIFMg2 O4 SiP b n m4.7951; 10.343; 6.0571
90; 90; 90
300.406Takeuchi, 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 CIFMg2 O4 SiP b n m4.808; 10.378; 6.077
90; 90; 90
303.227Takeuchi, 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 CIFMg2 O4 SiP b n m4.819; 10.424; 6.099
90; 90; 90
306.373Takeuchi, 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 CIFMg2 O4 SiP b n m4.834; 10.455; 6.1147
90; 90; 90
309.034Takeuchi, 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 CIFCa O3 TiP b n m5.38095; 5.4371; 7.64208
90; 90; 90
223.583Knight, 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 CIFMg1.997 O4 Si0.995P b n m4.7552; 10.1985; 5.9822
90; 90; 90
290.112Hushur, 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 CIFMg1.984 O4 Si0.994P b n m4.7545; 10.2068; 5.9863
90; 90; 90
290.505Hushur, 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 CIFMg1.99 O4 Si0.993P b n m4.7547; 10.20416; 5.98494
90; 90; 90
290.376Hushur, 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 CIFFe H3 Na2 O10 S2P b n m7.3959; 16.0979; 7.1607
90; 90; 90
852.542Ventruti, G.; Stasi, F.; Scordari, F.
Metasideronatrite: crystal structure and its relation with sideronatrite
American Mineralogist, 2010, 95, 329-334
9013888 CIFCa7 F0.24 H1.76 O13.76 Si3P b n m5.0696; 11.3955; 23.5571
90; 90; 90
1360.91Galuskin, 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 CIFBi5 Cu Pb S9P b n m33.62; 11.48; 4
90; 90; 90
1543.83Synecek, 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 CIFO3 Sn SrP b n m5.707; 5.707; 8.064
90; 90; 90
262.643Vegas, 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 CIFBi2 Pb3 S6P b n m11.026; 23.023; 4.0233
90; 90; 90
1021.32Olsen, 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 CIFMo O3P b n m3.9628; 13.855; 3.6964
90; 90; 90
202.949Kihlborg, L.
Least squares refinement of the crystal structure of molybdenum trioxide
Arkiv for Kemi, 1963, 21, 357-364
9014292 CIFFe0.195 Li0.748 Mn0.8 O4 PP b n m4.7651; 10.3379; 6.0595
90; 90; 90
298.498Hatert, 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 CIFFe0.183 Li0.86 Mn0.8 O4 PP b n m4.734; 10.423; 6.094
90; 90; 90
300.693Hatert, 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 CIFCa O3 SnP b n m5.4952; 5.6486; 7.8561
90; 90; 90
243.855Zhao, 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 CIFC Fe3P b n m4.514; 5.078; 6.729
90; 90; 90
154.243Meinhardt, D.; Krisement, O.
Strukturuntersuchungen an Karbiden des Eisens, Wolframs und Chroms mit thermischen Neutronen
Archiv fur das Eisenhuettenwesen, 1962, 33, 493-499
9014497 CIFFe0.18 Li0.76 Mn0.8 O4 PP b n m4.767; 10.403; 6.072
90; 90; 90
301.117Hatert, 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 CIFAl0.68 H0.68 O2 Si0.32P b n m4.72318; 8.9148; 2.77276
90; 90; 90
116.75Kanzaki, 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 CIFCa2 O4 SiP b n m5.081; 11.224; 6.778
90; 90; 90
386.544Udagawa, S.; Urabe, K.; Natsume, M.; Yano, T.
Refinement of the crystal structure of gamma-Ca2SiO4
Cement and Concrete Research, 1980, 10, 139-144
9014630 CIFMn2 O4 SiP b n m4.9023; 10.5964; 6.2567
90; 90; 90
325.015Fujino, 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 CIFH8 O12 P2 Zn3P b n m5.0135; 10.6044; 18.2828
90; 90; 90
972.008Herschke, 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 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.822; 10.46; 6.101
90; 90; 90
307.723Hazen, 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 CIFBi3.92 Cu4 S9P b n m31.68; 11.659; 3.972
90; 90; 90
1467.09Bente, K.; Kupcik, V.
Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide Cu4Bi4S9
Acta Crystallographica, Section C, 1984, 40, 1985-1986
9014889 CIFBa0.985 Ca0.002 Mg0.002 O4 S Sr0.007P b n m7.15505; 8.88101; 5.45447
90; 90; 90
346.599Antao, 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 CIFMo O3P b n m3.9624; 13.86; 3.6971
90; 90; 90
203.041Sitepu, 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 CIFBi2 Pb3 S6P b n m10.891; 22.638; 3.9926
90; 90; 90
984.377Olsen, 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 CIFFe1.4 Mn0.6 O4 SiP b n m4.84857; 10.55545; 6.14054
90; 90; 90
314.266Redfern, 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 CIFCa O3 SnP b n m5.4538; 5.6162; 7.8006
90; 90; 90
238.93Zhao, 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 CIFCa O3 SnP b n m5.4676; 5.6267; 7.8186
90; 90; 90
240.536Zhao, 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 CIFFe0.2 Li0.84 Mn0.8 O4 PP b n m4.7403; 10.4145; 6.0795
90; 90; 90
300.132Hatert, 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 CIFAl2 H4 O10 Pb Si2P b n m5.85; 9.03; 13.31
90; 90; 90
703.107Dorsam, 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 CIFFe O4 PP b n m4.76; 9.68; 5.819
90; 90; 90
268.121Bjorling, 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 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.809; 10.42; 6.08
90; 90; 90
304.667Hazen, 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 CIFPb4.819 S11 Sb4.161P b n m21.285; 23.525; 4.019
90; 90; 90
2012.43Bente, 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 CIFMo O3P b n m3.9624; 13.86; 3.6971
90; 90; 90
203.041Sitepu, 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 CIFCa O3 SnP b n m5.532; 5.681; 7.906
90; 90; 90
248.464Vegas, 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 CIFH8 O13 P2 Zn3P b n m5.0266; 10.606; 18.2946
90; 90; 90
975.324Herschke, 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 CIFO4 Pb SP b n m6.95802; 8.48024; 5.39754
90; 90; 90
318.486Antao, 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 CIFFe0.183 Li0.91 Mn0.8 O4 PP b n m4.736; 10.432; 6.088
90; 90; 90
300.783Hatert, 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 CIFFe Mn O4 SiP b n m4.86184; 10.58358; 6.1695
90; 90; 90
317.456Redfern, 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 CIFCa O3 SnP b n m5.5142; 5.6634; 7.88162
90; 90; 90
246.136Zhao, 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 CIFCa O3 SnP b n m5.4824; 5.6384; 7.8387
90; 90; 90
242.31Zhao, 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 CIFCa O3 SnP b n m5.43626; 5.60235; 7.77743
90; 90; 90
236.868Zhao, 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 CIFF Mg3 O5 SiP b n m4.7; 10.2; 8.72
90; 90; 90
418.037Taylor, W.; West, J.
The Structure of Norbergite _cod_database_code 1011009
Zeitschrift fur Kristallographie, 1929, 70, 461-474
9015983 CIFB H O2P b n m8.019; 9.703; 6.13
90; 90; 90
476.965Peters, C. R.; Milberg, M. E.
The refined structure of orthorhombic metaboric acid Note T = -130 C
Acta Crystallographica, 1964, 17, 229-234
9015992 CIFCa O3 SnP b n m5.5043; 5.6558; 7.8687
90; 90; 90
244.962Zhao, 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 CIFCa2 O4 SiP b n m5.074; 11.211; 6.753
90; 90; 90
384.142Zadov, 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 CIFC Fe3P b n m4.5144; 5.0787; 6.7297
90; 90; 90
154.294Lipson, H.; Petch, N. J.
The crystal structure of cementite, Fe3C
The Journal of the Iron and Steel Institute, 1940, 142, 95-103
9016189 CIFCa O3 SnP b n m5.4448; 5.60887; 7.78906
90; 90; 90
237.871Zhao, 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 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.798; 10.39; 6.055
90; 90; 90
301.849Hazen, 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 CIFC Ca O3P b n m4.13; 7.15; 8.48
90; 90; 90
250.41Meyer, H. J.
Uber Vaterit und seine Struktur
Angewandte Chemie, 1959, 71, 678-679
9016289 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.838; 10.49; 6.136
90; 90; 90
311.406Hazen, 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 CIFMg2 O4 SiP b n m4.7534; 10.1902; 5.9783
90; 90; 90
289.577Fujino, 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 CIFC Ca O3P b n m4.1291; 7.1581; 8.4764
90; 90; 90
250.533Le 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 CIFBa0.001 Fe0.001 O4 S Sr0.966P b n m6.87032; 8.3603; 5.34732
90; 90; 90
307.139Antao, 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 CIFFe0.6 Mn1.4 O4 SiP b n m4.8789; 10.60587; 6.20468
90; 90; 90
321.061Redfern, 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 CIFC Fe3P b n m4.525; 5.088; 6.74
90; 90; 90
155.176Lyashchenko, 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 CIFMg2 O4 SiP b n m4.5232; 9.274; 5.5467
90; 90; 90
232.674Finkelstein, 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 CIFF3 Mg NaP b n m5.32517; 5.47795; 7.62732
90; 90; 90
222.497Knight, 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 CIFCr0.138 Mg0.931 O3 Si0.931P b n m4.8213; 4.9368; 6.9132
90; 90; 90
164.547Bindi, 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 CIFFe0.23 Mg1.77 O4 SiP b n m4.764; 10.229; 5.996
90; 90; 90
292.191Heuer, 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 CIFFe0.23 Mg1.77 O4 SiP b n m4.7645; 10.23467; 5.99727
90; 90; 90
292.445Heuer, 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 CIFFe0.23 Mg1.77 O4 SiP b n m4.762; 10.235; 5.998
90; 90; 90
292.337Heuer, 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 CIFFe0.2 Mg1.8 O4 SiP b n m4.759; 10.227; 5.995
90; 90; 90
291.778Bocchio, 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 CIFFe0.2 Mg1.8 O4 SiP b n m4.764; 10.226; 5.991
90; 90; 90
291.862Bocchio, 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 CIFFe0.172 Mg1.828 O4 SiP b n m4.762; 10.231; 5.993
90; 90; 90
291.979Bocchio, 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 CIFFe0.226 Mg1.774 O4 SiP b n m4.762; 10.23; 5.996
90; 90; 90
292.097Bocchio, 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 CIFFe0.238 Mg1.762 O4 SiP b n m4.766; 10.236; 5.999
90; 90; 90
292.66Bocchio, 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 CIFFe0.316 Mg1.684 O4 SiP b n m4.765; 10.245; 6.001
90; 90; 90
292.953Bocchio, 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 CIFFe0.364 Mg1.636 O4 SiP b n m4.77; 10.253; 6.006
90; 90; 90
293.734Bocchio, 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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