Crystallography Open Database

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8103679 CIFNb2 Ni O6P b c n14.0217; 5.6752; 5.015
90; 90; 90		399.073Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103680 CIFCo Nb2 O6P b c n14.1475; 5.712; 5.0446
90; 90; 90		407.657Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103681 CIFFe Nb2 O6P b c n14.2448; 5.7276; 5.0421
90; 90; 90		411.377Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103682 CIFMn Nb2 O6P b c n14.4236; 5.7609; 5.0839
90; 90; 90		422.436Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103683 CIFMn O6 Ta2P b c n14.4219; 5.7513; 5.0816
90; 90; 90		421.492Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103938 CIFB3 H3 Li O9 PP b c n11.484; 8.719; 13.871
90; 90; 90		1388.89Hauf, C.; Kniep, R.
Crystal Structure of lithium catena-(monoboro-mono-dihydrogendiboratemonohydrogenphosph te), Li (B3 P O6 (O H)3)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 313-314
8103977 CIFCl4 Na ScP b c n6.188; 15.543; 6.367
90; 90; 90		612.379Bohnsack, A.; Meyer, G.; Wickleder, M.S.
Crystal structure of sodium tetrachloroscandate, Na Sc Cl4
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 394-394
8104166 CIFCl4 H7 O3.5 PtP b c n6.1317; 11.968; 24.231
90; 90; 90		1778.17Rau, F.; Klement, U.; Range, K.J.
Crystal structure of fac-triaquatrichloroplatinum(IV)chloride hemihydrate, (Pt (H2 O)3 Cl3) Cl (H2 O)0.5
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 605-605
8104440 CIFCr F3 H10 O5P b c n10.396; 8.06; 7.965
90; 90; 90		667.401Herbstein, F.H.; Kapon, M.; Reisner, G.M.
Crystal structures of chromium(III) fluoride trihydrate and chromium(III) fluoride pentahydrate. Structural chemistry of hydrated transition metal fluorides. Thermal decomposition of chromium(III) fluoride nonahydrate
Zeitschrift fuer Kristallographie (149,1979-), 1985, 171, 209-224
8104486 CIFMg1.04 O3 SiP b c n9.304; 8.902; 5.351
90; 90; 90		443.192Smyth, J.R.
Protoenstatite. A crystal-structure refinement at 1100 C
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 262-274
8104506 CIFMg O3 SiP b c n9.349; 8.929; 5.361
90; 90; 90		447.521Murakami, T.; Takeuchi, Y.; Yamanaka, T.
X-ray studies on protoenstatite II. Effect of temperature on the structure up to near the incongruent melting point
Zeitschrift fuer Kristallographie (149,1979-), 1984, 166, 263-275
8104654 CIFC22 H14 Cu N2 O4 S2P b c n20.171; 9.684; 10.372
90; 90; 90		2026Zhang, Zhongyu; Men, Xiaoxia; Han, Bing; Sun, Chunyan
Crystal structure of (1,10-phenanthroline-κ2 N,N′)-bis(3-thiophenecarboxylato-κ2 O,O′)copper(II), C22H14N2O4S2Cu
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 1019-1020
8104680 CIFC56 H42 N8 OP b c n17.885; 15.647; 16.189
90; 90; 90		4530.4Li, Yi-Da; Song, Zhi-Qiang; Yue, Zhi-Wei; Zhong, Qi-Di; Qi, Ya-Juan
Crystal structure of 1-(2-cyanobenzyl)-3-cyano-4-phenyl-4-(2-cyanobenzyl)-1,4-dihydropyridine monohydrate, C56H42N8O
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 1113-1114
8104821 CIFC14 H14 F6 N2 OP b c n17.7552; 10.7574; 8.0207
90; 90; 90		1532Hosten, Eric C.; Betz, Richard
The crystal structure of para-trifluoromethyl-aniline hemihydrate, C14H14F6N2O
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 329-331
8104880 CIFC9 H13 N OP b c n29.554; 7.493; 8.28
90; 90; 90		1833.6Manana, Pholani; Hosten, Eric C.; Betz, Richard
Crystal structure of DL-α-(methylaminomethyl)benzyl alcohol, C9H13NO
Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 51-53
8105033 CIFC26 H14 Br8 Co N2 O10P b c n24.3935; 11.4505; 11.7004
90; 90; 90		3268.13Li, Yong-Shuang; Luo, Jia-Yang; He, Man-Qiu; Han, Min-Le
Crystal structure of catena-poly[diaqua-bis(3,4,5,6-tetrabromo-carboxybenzoato-κ1O)-(μ2-4,4′-bipyridine-κ2N:N′)cobalt(II)], C26H14Br8CoN2O10
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 235, 113-115
8105145 CIFC26 H20 Cl2 N8 Ni O2P b c n11.737; 9.309; 23.72
90; 90; 90		2592Hao, Zhen-Li; Huang, Cun-Han
Crystal structure of bis(3-chloro-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-k3 N,N′,O)nickel(II), C26H20N8O2Cl2Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 477-478
8105164 CIFC26 H14 Br8 N2 Ni O10P b c n24.174; 11.3727; 11.7918
90; 90; 90		3241.84Li, Yong-Shuang; Han, Min-Le
Crystal structure of catena-poly[diaqua-(μ2-4,4′-bipyridine-κ2 N:N′)-bis(2,3,4,5-tetrabromo-6-carboxybenzoato-κ1 O)-nickel(II)], C26H14Br8NiN2O10
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 539-540
8105237 CIFC6 H12 N10 O6 ZnP b c n19.6175; 7.2887; 9.3499
90; 90; 90		1336.91Wang, Hui; Xiao, Zi-Jing
The crystal structure of bis(N-oxy-2-(1H-tetrazol-1-yl) acetamide κ2 O,O′)-diaqua-zinc(II), C6H12ZnN10O6
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 617-619
8105306 CIFC24 H16 Cr2 N4 Ni O7P b c n13.7804; 10.311; 16.4118
90; 90; 90		2331.95Wu-Hua, Chen; Gui-Xiang, Xie; Qin, Chen; Yan-Ming, Ruan
The crystal structure of (dichromato-κ2 O,O′)bis(1,10-phenanthroline-κ2 N,N′)nickel(II), C12H16N4O7Cr2Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 849-850
8105378 CIFC28 H26 N8 Ni O4P b c n11.675; 9.884; 23.225
90; 90; 90		2680Li, Li
Crystal structure of bis[3-methoxy-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-κ3 O,N,N′]nickel(II), C28H26N8O4Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1063-1064
8105463 CIFC31 H26 Cl2 O6P b c n11.6965; 13.8078; 16.3257
90; 90; 90		2636.6Wu, Chong; Liu, Xiao-Long; An, Rui; Yang, Ye
Crystal structure of 5,17-diformyl-25,26,27,28-tetrahydroxycalix[4]arene- dichloromethane, C31H26Cl2O6
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 1349-1350
8105937 CIFC18 H10 Br N O2P b c n20.745; 6.7956; 20.47
90; 90; 90		2885.8Maluleka, Marole M.; Mphahlele, Malose J.; Onwu, Eugene E.
Crystal structure of 8-bromo-6-oxo-2-phenyl-6H-pyrrolo[3,2,1-ij]quinoline-5-carbaldehyde, C18H11BrNO2
Zeitschrift für Kristallographie - New Crystal Structures, 2019, 234, 1063-1065
8106309 CIFC23 H29 N O3P b c n18.781; 15.749; 14.081
90; 90; 90		4165Chen, Xuanhuang; Wu, Feng; Huang, Manwei; Zheng, Jinqing; Yu, Zhengxi; Chen, Jinhui
Crystal structure of ethyl 4-(3,4-dimethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C23H29NO3
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 821-822
8106343 CIFC21 H24 Cl N O3P b c n17.215; 15.749; 14.136
90; 90; 90		3833Gou, Wei; Zhou, Yan; Zhong, Wei; Wang, Yang; Yang, Bai-Yuan; Zhao, An-Rong
Crystal structure of ethyl 4-(3-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C21H24ClNO3
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 911-912
8106402 CIFC17 H21 Br N2 O2P b c n20.179; 10.902; 15.026
90; 90; 90		3306Bo, Zhao; Shilu, Zhang
The crystal structure of 9-butoxy-2-(hydroxymethyl)-2H-imidazo[1,5-a]quinolin-10-ium bromide, C17H21O2N2Br
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 1069-1070
8106482 CIFC19 H18 O4P b c n21.1472; 9.7978; 14.5181
90; 90; 90		3008.1El-Sayed, Nahed N.E.; Almaneai, Norah M.; Ghabbour, Hazem A.; Alafeefy, Ahmed M.
Crystal structure of (E)-2-(4-hydroxy-3-methoxybenzylidene)-6-methoxy-3,4-dihydronaphthalen-1(2H)-one, C19H18O4
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 203-205
8106569 CIFC12 H14 Cl4 N2 ZnP b c n12.7029; 16.0791; 7.7171
90; 90; 90		1576.23Song, Qingmei; Song, Lijun
Crystal Structure of 1,1′-dimethyl-[4,4′-bipyridine]-1,1′-diium tetrachloridozincate(II), C12H14Cl4N2Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 461-462
8106804 CIFC14 H11 N3 SP b c n19.813; 8.1643; 14.9521
90; 90; 90		2418.6Hijazi, Ahmed K.; Abu-Salem, Qutaiba; Ajlouni, Abdulaziz; Taha, Ziyad A.
Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 129-131
8106831 CIFC82 H64 Co2 N12 O11P b c n22.286; 22.725; 14.056
90; 90; 90		7119Zi, Wang; Guo-Wang, Xu; Hai-Bin, Wang; Zhi-Hang, Zhou; Dong-Sheng, Li
Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2 O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2 N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 219-221
8106857 CIFC2 H12 Mg N8 O8P b c n9.856; 6.582; 18.276
90; 90; 90		1185.6Xiaojun, Wang; Jin, Shaohua; Li, Lijie; Chen, Shusen; Shu, Qinghai
Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 305-306
8107489 CIFC61 H50 Cl2 Fe2 I12 N12P b c n13.0247; 17.0204; 34.1475
90; 90; 90		7570Cui, Chuanguo; Zhang, Jinxiao; Xiao, Zhiyin
Crystal structure of tris(2,2′-bipyridine-κ2 N,N′)iron(II) triiodide – dichloromethane (2/1), C61H50Cl2Fe2I12N12
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 541-543
9000191 CIFCa Nb2 O6P b c n14.926; 5.752; 5.204
90; 90; 90		446.786Cummings, J. P.; Simonsen, S. H.
The crystal structure of calcium niobate (CaNb2O6)
American Mineralogist, 1970, 55, 90-97
9000597 CIFLi0.3 Mg1.4 O6 Sc0.3 Si2P b c n9.251; 8.773; 5.377
90; 90; 90		436.392Smyth, J. R.; Ito, J.
The synthesis and crystal structure of a magnesium-lithium-scandium protopyroxene
American Mineralogist, 1977, 62, 1252-1257
9001042 CIFNa2 O9 Si2 Ti2P b c n8.7128; 5.2327; 14.487
90; 90; 90		660.484Sundberg, M. R.; Lehtinen, M.; Kivekas, R.
Refinement of the crystal structure of ramsayite (lorenzenite)
American Mineralogist, 1987, 72, 173-177
9001361 CIFFe0.32 Mn1.68 O9 Pb2 Si2P b c n6.961; 11.018; 9.964
90; 90; 90		764.202Moore, P. B.; Sen Gupta, P. K.; Shen, J.; Schlemper, E. O.
The kentrolite-melanotekite series, 4Pb2(Mn,Fe)2O2[Si2O7]: Chemical crystallographic relations, lone-pair splitting, and cation relation to 8URe2
American Mineralogist, 1991, 76, 1389-1399
9001397 CIFFe0.333 Nb0.501 O2 Ta0.166P b c n14.189; 5.727; 5.12
90; 90; 90		416.053Wenger, M.; Armbruster, T.; Geiger, C. A.
Cation distribution in partially ordered columbite from the Kings Mountain pegmatite, North Carolina sample NCP5, T = 100 K
American Mineralogist, 1991, 76, 1897-1904
9001398 CIFFe0.333 Nb0.5 O2 Ta0.167P b c n14.221; 5.727; 5.102
90; 90; 90		415.526Wenger, M.; Armbruster, T.; Geiger, C. A.
Cation distribution in partially ordered columbite from the Kings Mountain pegmatite, North Carolina SAMPLE ncp1, T = 293 K
American Mineralogist, 1991, 76, 1897-1904
9002030 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2554; 8.765; 5.3333
90; 90; 90		432.656Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 0.00 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002031 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2351; 8.731; 5.3216
90; 90; 90		429.089Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 1.11 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002032 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2178; 8.7039; 5.3119
90; 90; 90		426.178Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.03 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002206 CIFH8 Na O8 Si2P b c n4.946; 20.502; 7.275
90; 90; 90		737.706Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Camara, F.; Buseck, P. R.
Crystal structure of kanemite, NaHSi2O5.3H2O, from the Aris phonolite, Namibia
American Mineralogist, 1999, 84, 1170-1175
9002782 CIFO2 SiP b c n4.097; 5.0462; 4.4946
90; 90; 90		92.923Dera, P.; Prewitt, C. T.; Boctor, N. Z.; Hemley, R. J.
Characterization of a high-pressure phase of silica from the Martian meteorite Shergotty alpha-PbO2-like
American Mineralogist, 2002, 87, 1018-1023
9003431 CIFMg O3 SiP b c n7.037; 6.928; 4
90; 90; 90		195.009Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003432 CIFMg O3 SiP b c n9.268; 9.102; 5.255
90; 90; 90		443.298Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protoenstatite at 1360 K after Yang and Ghose (1995) with O3-O3-O3 angle = 168.4 and model oxygen radius = 1.321 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003433 CIFMg O3 SiP b c n9.199; 9.026; 5.211
90; 90; 90		432.67Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 166.2 and model oxygen radius = 1.312 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003434 CIFMg O3 SiP b c n9.154; 8.981; 5.185
90; 90; 90		426.27Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 165.9 and model oxygen radius = 1.306 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003728 CIFCa0.001 Fe0.202 Mn0.767 Nb1.91 O6 Sc0.001 Sn0.001 Ta0.08 Ti0.036 W0.002P b c n14.2877; 5.7363; 5.0561
90; 90; 90		414.391Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n3 Qm=1 from S. Jose de Safira, Minas Gerais, Brazil
American Mineralogist, 2005, 90, 1291-1300
9003729 CIFCa0.001 Fe0.462 Mn0.476 Nb1.806 O6 Sc0.045 Sn0.004 Ta0.086 Ti0.116 W0.004P b c n14.3267; 5.7392; 5.0674
90; 90; 90		416.661Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: AMB n3 Qm=1 from Ambatofotsikely, Madagascar
American Mineralogist, 2005, 90, 1291-1300
9003730 CIFCa0.001 Fe0.534 Mn0.457 Nb1.836 O6 Sn0.001 Ta0.094 Ti0.063 W0.014P b c n14.3434; 5.7415; 5.0665
90; 90; 90		417.24Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: RIO n5 Qm=1 from Rio Arriba Co., Globe Mine, U.S.A.
American Mineralogist, 2005, 90, 1291-1300
9003731 CIFCa0.008 Fe0.806 Mn0.148 Nb1.802 O6 Sc0.001 Sn0.003 Ta0.152 Ti0.08P b c n14.4003; 5.7501; 5.0784
90; 90; 90		420.508Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n3p Qm=1 from Kragero, Norway
American Mineralogist, 2005, 90, 1291-1300
9003732 CIFFe0.263 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2427; 5.729; 5.0856
90; 90; 90		414.967Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.618 from S. Jose de Safira, Minas Gerais, Brazil Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003733 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2445; 5.7265; 5.0789
90; 90; 90		414.292Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.685 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 600 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003734 CIFFe0.263 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.2501; 5.7263; 5.0767
90; 90; 90		414.26Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.714 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003735 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.033P b c n14.2582; 5.729; 5.0748
90; 90; 90		414.536Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.745 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 200 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003736 CIFFe0.264 Mn0.07 Nb0.633 O2 Ta0.034P b c n14.26; 5.7293; 5.0746
90; 90; 90		414.594Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.752 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 5 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003737 CIFFe0.79 Mn0.209 Nb1.901 O6 Ta0.1P b c n14.2658; 5.7299; 5.0748
90; 90; 90		414.822Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.759 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003738 CIFFe0.791 Mn0.209 Nb1.9 O6 Ta0.1P b c n14.2733; 5.7317; 5.0646
90; 90; 90		414.336Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.898 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 7 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003739 CIFFe0.791 Mn0.209 Nb1.9 O6 Ta0.1P b c n14.2744; 5.7321; 5.0616
90; 90; 90		414.152Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.902 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 40 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003740 CIFFe0.791 Mn0.209 Nb1.898 O6 Ta0.102P b c n14.2852; 5.7361; 5.0574
90; 90; 90		414.41Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.988 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 950 C for t = 3 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003741 CIFCa0.009 Fe0.141 Mn0.789 Nb1.775 O6 Ta0.178 Ti0.028P b c n14.325; 5.744; 5.113
90; 90; 90		420.712Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.565 from Kragero, Norway Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003742 CIFCa0.008 Fe0.142 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.03P b c n14.344; 5.739; 5.105
90; 90; 90		420.245Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.674 from Kragero, Norway Sample: Annealed at T = 500 C for t = 15 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003743 CIFCa0.008 Fe0.14 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.334; 5.737; 5.096
90; 90; 90		419.065Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.742 from Kragero, Norway Sample: Annealed at T = 530 C for t = 92 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003744 CIFCa0.008 Fe0.141 Mn0.785 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.352; 5.74; 5.093
90; 90; 90		419.564Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.817 from Kragero, Norway Sample: Annealed at T = 600 C for t = 67 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003745 CIFCa0.009 Fe0.14 Mn0.785 Nb1.775 O6 Ta0.177 Ti0.032P b c n14.352; 5.74; 5.09
90; 90; 90		419.317Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.844 from Kragero, Norway Sample: Annealed at T = 600 C for t = 177 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003746 CIFCa0.009 Fe0.141 Mn0.783 Nb1.775 O6 Ta0.178 Ti0.032P b c n14.38; 5.745; 5.088
90; 90; 90		420.335Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.922 from Kragero, Norway Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003747 CIFCa0.009 Fe0.14 Mn0.783 Nb1.774 O6 Ta0.179 Ti0.033P b c n14.38; 5.75; 5.084
90; 90; 90		420.371Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.960 from Kragero, Norway Sample: Annealed at T = 800 C for t = 15 m Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9003748 CIFCa0.01 Fe0.14 Mn0.782 Nb1.778 O6 Ta0.178 Ti0.034P b c n14.395; 5.753; 5.083
90; 90; 90		420.946Tarantino S C; Zema M
Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=1 from Kragero, Norway Sample: Annealed at T = 800 C for t = 24 h Note: Occupancies calculated assuming complete Fe/Mn disorder
American Mineralogist, 2005, 90, 1291-1300
9004109 CIFFe0.01 Mn0.97 Nb0.72 O6 Ta1.28 Ti0.02P b c n14.413; 5.76; 5.084
90; 90; 90		422.068Grice J D; Ferguson R B; Hawthorne F C
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite Locality: Bernic lake, Manitoba, Canada
The Canadian Mineralogist, 1976, 14, 540-549
9004110 CIFFe0.002 Mn0.3 Nb0.24 O2 Sn0.005 Ta0.42 Ti0.02P b c n4.785; 5.758; 5.16
90; 90; 90		142.168Grice, J. D.; Ferguson, R. B.; Hawthorne, F. C.
The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite
The Canadian Mineralogist, 1976, 14, 540-549
9004254 CIFAl O4 TaP b c n4.473; 11.308; 4.775
90; 90; 90		241.523Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The crystal structure of alumotantite: Its relation to the structures of simpsonite and the (Al,Ga)(Ta,Nb)O4 compounds
The Canadian Mineralogist, 1992, 30, 653-662
9004294 CIFB11 H9 Mg3 O24P b c n16.291; 9.181; 10.571
90; 90; 90		1581.08Burns, P. C.; Hawthorne, F. C.
Structure and hydrogen bonding in preobrazhenskite, a complex heteropolyhedral borate
The Canadian Mineralogist, 1994, 32, 387-396
9004762 CIFMo4 Na3 O18 Tl3 UP b c n20.5823; 7.4391; 26.2514
90; 90; 90		4019.45Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VIII. Crystal structures of Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1), Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4 Sample 1
The Canadian Mineralogist, 2003, 41, 707-719
9005161 CIFCa0.02 Mn0.03 Nb0.36 Nd0.01 O6 Ta0.12 Th0.07 Ti1.46 U0.62 Y0.29P b c n14.51; 5.558; 5.173
90; 90; 90		417.185Aurisicchio, C.; Orlandi, P.; Pasero, M.; Perchiazzi, N.
Uranopolycrase, the uranium-dominant analogue of polycrase-(Y), a new mineral from Elba Island, Italy, and its crystal structure
European Journal of Mineralogy, 1993, 5, 1161-1165
9005380 CIFH6 Na O8 Si2P b c n4.946; 20.51; 7.277
90; 90; 90		738.197Vortmann, S.; Rius, J.; Marler, B.; Gies, H.
Structure solution from powder data of the hydrous layer silicate kanemite, a precursor of the industrial ion exchanger SKS-6
European Journal of Mineralogy, 1999, 11, 125-134
9006341 CIFMg O3 SiP b c n9.306; 8.886; 5.36
90; 90; 90		443.235Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006342 CIFMg O3 SiP b c n9.315; 8.899; 5.365
90; 90; 90		444.727Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1400 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9007251 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.288; 5.7364; 5.0562
90; 90; 90		414.415Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 20 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007252 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.3191; 5.7482; 5.0713
90; 90; 90		417.414Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 300 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007253 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.3515; 5.761; 5.0833
90; 90; 90		420.282Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 600 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007254 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.386; 5.7478; 5.0797
90; 90; 90		420.029Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 20 C Locality: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007255 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.4159; 5.7593; 5.0905
90; 90; 90		422.641Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 300 C Locality: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007256 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.4508; 5.7741; 5.1025
90; 90; 90		425.754Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 600 C Sample: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007492 CIFRh2 S3P b c n8.462; 5.985; 6.138
90; 90; 90		310.859Parthe, E.; Hohnke, D.; Hulliger, F.
A new structure type with octahedron pairs for Rh2S3,Rh2Se3 and Ir2S3
Acta Crystallographica, 1967, 23, 832-840
9007495 CIFMn Nb O6 TaP b c n14.418; 5.76; 5.099
90; 90; 90		423.46Klein, S.; Weitzel, H.
Magnetische struktur von Mn(Nb0.5Ta0.5)2O6, manganotantalit Note: columbite structure
Acta Crystallographica, Section A, 1976, 32, 587-591
9007747 CIFLi2 O5 Si2P b c n5.683; 4.784; 14.648
90; 90; 90		398.242Smith, R. I.; Howie, R. A.; West, A. R.; Aragon-Pina A; Villafuerte-Castrejon M E
The structure of metastable lithium disilicate, Li2Si2O5
Acta Crystallographica, Section C, 1990, 46, 363-365
9007921 CIFMn O5 Te2P b c n7.3114; 10.9216; 6.1711
90; 90; 90		492.776Johnston, M. G.; Harrison, W. T. A.
Manganese tellurite, beta-MnTe2O5
Acta Crystallographica, Section E, 2002, 58, i59-i61
9007999 CIFMg O5 Te2P b c n7.2391; 10.658; 5.988
90; 90; 90		462Weil, M.
Redetermination of MgTe2O5
Acta Crystallographica, Section E, 2005, 61, i237-i239
9008307 CIFO2 Ti0.67 Zr0.33P b c n4.706; 5.553; 5.024
90; 90; 90		131.289Willgallis, A.; Hartl, H.
(Zr0.33Ti0.67)O2 - ein naturliches zirkonium-titanoxid mit alpha-PbO2-struktur Locality: Rakwana, Sri Lanka
Zeitschrift fur Kristallographie, 1983, 164, 59-66
9009091 CIFO2 PbP b c n4.947; 5.951; 5.497
90; 90; 90		161.829Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: known as alpha-PbO2
Crystal Structures, 1963, 1, 239-444
9009092 CIFO2 ReP b c n4.8094; 5.6433; 4.6007
90; 90; 90		124.867Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
9009242 CIFC O2P b c n4.3441; 6.111; 4.285
90; 90; 90		113.753Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T.
Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors think this structure is correct
Physical Review B, 2003, 68, 014107-014107
9009277 CIFCa0.5 H2 O5 P ZnP b c n17.16399; 7.415; 6.673
90; 90; 90		849.279Hill, R. J.; Johnson, J. E.; Jones, J. B.
Scholzite and other phosphate minerals from Reaphook Hill, South Australia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 1-8
9010194 CIFH34 Na0.48 O37.91 U8P b c n14.6801; 14.0287; 16.7196
90; 90; 90		3443.28Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Natural
American Mineralogist, 2007, 92, 662-669
9010195 CIFH32 Na1.09 O38.328 U8P b c n14.705; 14.0565; 16.7051
90; 90; 90		3452.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY
American Mineralogist, 2007, 92, 662-669
9010196 CIFH32 Na1.22 O39.09 U8P b c n14.6401; 14.0417; 16.7044
90; 90; 90		3433.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY-Np
American Mineralogist, 2007, 92, 662-669
9010197 CIFH34 Na1.16 O37.9 U8P b c n14.6317; 14.0147; 16.6977
90; 90; 90		3424.01Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB1
American Mineralogist, 2007, 92, 662-669
9010198 CIFH34 Na0.47 O37.082 U8P b c n14.6592; 14.0358; 16.7148
90; 90; 90		3439.13Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB2
American Mineralogist, 2007, 92, 662-669
9010403 CIFFe2 O9 Pb2 Si2P b c n6.9788; 11.0164; 10.0881
90; 90; 90		775.586Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010405 CIFAl2 O9 Pb2 Si2P b c n6.8981; 10.6906; 9.7413
90; 90; 90		718.37Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010673 CIFAl F3 K2 O4 SP b c n10.81; 8.336; 6.822
90; 90; 90		614.745Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P.
Thermessaite, K2[AlF3|SO4], a new ino-aluminofluoride-sulfate from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy Note: z-coordinate of S altered
The Canadian Mineralogist, 2008, 46, 693-700
9010848 CIFO2 Ti0.425 Zr0.575P b c n4.8495; 5.4635; 5.0462
90; 90; 90		133.7Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010849 CIFO2 Ti0.45 Zr0.55P b c n4.8349; 5.4801; 5.0439
90; 90; 90		133.642Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010850 CIFO2 Ti0.5 Zr0.5P b c n4.8069; 5.4785; 5.0339
90; 90; 90		132.566Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010851 CIFO2 Ti0.548 Zr0.452P b c n4.7762; 5.501; 5.0253
90; 90; 90		132.034Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010852 CIFO2 Ti0.6 Zr0.4P b c n4.7447; 5.4925; 5.0119
90; 90; 90		130.611Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010853 CIFO2 Ti0.65 Zr0.35P b c n4.72; 5.5078; 5.0018
90; 90; 90		130.031Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010854 CIFO2 Ti0.666 Zr0.334P b c n4.7112; 5.4944; 4.9962
90; 90; 90		129.328Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666
Physics and Chemistry of Minerals, 2005, 32, 504-514
9011298 CIFH34 O40 U8P b c n14.6861; 13.9799; 16.7063
90; 90; 90		3429.97Weller, M. T.; Light, M. E.; Gelbrich, T.
Structure of uranium (VI) oxide dihydrate UO3*2H2O; synthetic meta-schoepite (UO2)4O(OH)6*5H2O Sample: T = 150 K
Acta Crystallographica, Section B, 2000, 56, 577-583
9011434 CIFNb O6 Ti YP b c n14.6432; 5.5528; 5.1953
90; 90; 90		422.434Weitzel, H.; Schrocke, H.
Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4
Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011955 CIFC Ca2 F2 O3P b c n7.65; 7.55; 6.548
90; 90; 90		378.196Leufer, U.; Tillmanns, E.
Die kristallstruktur von brenkit, Ca2F2CO3
Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 261-266
9012222 CIFMg Nb2 O6P b c n14.1875; 5.7001; 5.0331
90; 90; 90		407.028Pagola, S.; Carbonio, R. E.; Alonso, J. A.; Fernandez-Diaz M T
Crystal structure refinement of Mg Nb2 O6 columbite from neutron powder diffraction data and study of the ternary system MgO-Nb2O5-NbO, with evidence of formation of new reduced pseudobrookite Mg5-xNb4+xO15-d (1.14<x<1.60) phases Locality: synthetic Note: reported and calculated Biso(O2)'s do not match
Journal of Solid State Chemistry, 1997, 134, 76-84
9012269 CIFP Pd SeP b c n13.594; 5.8317; 5.8583
90; 90; 90		464.423Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012334 CIFS20P b c n18.58; 13.181; 8.6
90; 90; 90		2106.17Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A.
Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S20
Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162
9013115 CIFFe1.345 Mn0.559 Nb1.691 O10 Sn0.016 Ta0.351 Ti0.102 W0.919P b c n23.706; 5.723; 5.045
90; 90; 90		684.452Zhizhong, P.; Su, W.; Zhesheng, M.; Guangming, Y.
The crystal structure of qitianlingite (Fe2Nb2WO10)
Kexue Tongbao, 1988, 33, 856-861
9013658 CIFMg O3 SiP b c n9.171; 8.513; 5.254
90; 90; 90		410.194Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure
American Mineralogist, 2009, 94, 950-956
9013659 CIFMg O3 SiP b c n9.177; 8.816; 4.812
90; 90; 90		389.312Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013675 CIFH2 O5.5 Pb Si2P b c n13.2083; 9.7832; 8.6545
90; 90; 90		1118.33Kampf, A. R.; Rossman, G. R.; Housley, R. M.
Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA
American Mineralogist, 2009, 94, 1198-1204
9014279 CIFFe0.09 Mn0.88 Nb0.28 O6 Ta1.72P b c n14.3196; 5.7413; 5.0624
90; 90; 90		416.196dos Santos, C. A.; Zawislak, L. I.; Kinast, E. J.; Antonietti, V.; da Cunha, J. B. M.
Crystal chemistry and structure of the orthorhombic (Fe,Mn)(Ta,Nb)2O6 family of compounds Note: Sample Mn0.88Fe0.09Ta1.72Nb0.28O6
Brazilian Journal of Physics, 2001, 31, 616-631
9014442 CIFO6 Ta Ti TmP b c n14.5706; 5.5339; 5.1832
90; 90; 90		417.933Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9014551 CIFLu O6 Ta TiP b c n14.5288; 5.5226; 5.1572
90; 90; 90		413.797Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9015174 CIFFe Nb1.2 O6 Ta0.8P b c n14.2737; 5.73543; 5.0554
90; 90; 90		413.864dos Santos, C. A.; Zawislak, L. I.; Kinast, E. J.; Antonietti, V.; da Cunha, J. B. M.
Crystal chemistry and structure of the orthorhombic (Fe,Mn)(Ta,Nb)2O6 family of compounds Note: Sample Fe(Ta0.4Nb0.6)2O6
Brazilian Journal of Physics, 2001, 31, 616-631
9015462 CIFHo O6 Ta TiP b c n14.6236; 5.5637; 5.203
90; 90; 90		423.323Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9016333 CIFO6 Ta Ti YbP b c n14.5478; 5.5289; 5.1683
90; 90; 90		415.704Thorogood, G. J.; Avdeev, M.; Kennedy, B. J.
Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide
Solid State Sciences, 2010, 12, 1263-1269
9016471 CIFCa8 O18 Si5P b c n5.0851; 11.4165; 28.6408
90; 90; 90		1662.71Galuskin, E. V.; Gfeller, F.; Savelyeva, V. B.; Armbruster, T.; Lazic, B.; Galuskina, I. O.; Tobbens, D. M.; Zadov, A. E.; Dzierzanowski, P.; Pertsev, N. N.; Gazeev, V. M.
Pavlovskyite Ca8(SiO4)2(Si3O10): a new mineral of altered silicate-carbonate xenoliths from the two Russian type localities, Birkhin massif, Baikal Lake area and Upper Chegem caldera, North Caucasus
American Mineralogist, 2012, 97, 503-512
9016913 CIFCa H17 O25.5 Si5 U2P b c n18.3; 14.2331; 17.9192
90; 90; 90		4667.34Plasil, J.; Fejfarova, K.; Cejka, J.; Dusek, M.; Skoda, R.; Sejkora, J.
Revision of the crystal structure and chemical formula of haiweeite, Ca(UO2)2(Si5O12)(OH)2*6H2O
American Mineralogist, 2013, 98, 718-723

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