Search results

Formula: - O3 Y2 -
Comments: Ferreira, Fabio Furlan; Granado, Eduardo; Carvalho Jr, Wilson; Kycia, Stefan W.; Bruno, Daniele; Droppa Jr, Roosevelt X-ray powder diffraction beamline at D10B of LNLS: application to the Ba2FeReO6double perovskite Journal of Synchrotron Radiation 13(1) (2005) 46-53
Space group: I a -3
Cell volume: 1192.36
Cell parameters: 10.604; 10.604; 10.604; 90; 90; 90;

COD ID: 1514106
CIF file	Formula: - Mn2 O3 - Comments: Fert, A. Structure de quelques oxydes de terres rares Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 85 (1962) 267-270 Space group: I a -3 Cell volume: 835.897 Cell parameters: 9.42; 9.42; 9.42; 90; 90; 90;

COD ID: 1514107
CIF file	Formula: - Mn2 O3 - Comments: Aminoff, G. Lattice dimensions and space group of braunite Kunglia Svenska Vetenskaps Akademiens Handlingar 9 (1931) 14-22 Space group: I a -3 Cell volume: 833.2 Cell parameters: 9.41; 9.41; 9.41; 90; 90; 90;

COD ID: 1514113
CIF file	Formula: - Mn2 O3 - Comments: Hase, W. Neutronographische Bestimmung der Kristallstrukturparameter von Dy2 O3, Tm2 O3 und alpha-Mn2 O3 Physica Status Solidi 3 (1963) 446-449 Space group: I a -3 Cell volume: 838.562 Cell parameters: 9.43; 9.43; 9.43; 90; 90; 90;

COD ID: 1514119
CIF file	Formula: - Mn2 O3 - Comments: Morozov, I. S.; Kuznetsov, V. G. The crystal structure of Mn2 O3 Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya 1949 (1949) 343-353 Space group: I a -3 Cell volume: 832.706 Cell parameters: 9.408; 9.408; 9.408; 90; 90; 90;

COD ID: 1514230
CIF file	Formula: - Mn2 O3 - Comments: Zachariasen, W. H. Untersuchungen über die Kristallstrukturen von Sesquioxiden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse (issue 4) (1928) 1-165 Space group: I a -3 Cell volume: 833.2 Cell parameters: 9.41; 9.41; 9.41; 90; 90; 90;

COD ID: 1514238
CIF file	Formula: - Mn2 O3 - Comments: Wang, Xiaofeng; Li, Guanghua; Chu, Qingxin; Liu, Xiaoyang; Feng, Shouhua Synthesis, structure characterization and magnetic properties of single crystal of dimanganese trioxide Gaodeng Xuexiao Huaxue Xuebao 28(4) (2007) 821-823 Space group: I a -3 Cell volume: 835.18 Cell parameters: 9.4173; 9.4173; 9.4173; 90; 90; 90;

COD ID: 1515048

Formula: - C348 H354 Cl6 Co24 N6 O72 S24 -
Comments: Xiong, Kecai; Jiang, Feilong; Gai, Yanli; Yuan, Daqiang; Chen, Lian; Wu, Mingyan; Su, Kongzhao; Hong, Maochun Truncated octahedral coordination cage incorporating six tetranuclear-metal building blocks and twelve linear edges Chemical Science 3(7) (2012) 2321
Space group: I a -3
Cell volume: 116545
Cell parameters: 48.8463; 48.8463; 48.8463; 90; 90; 90;

COD ID: 1515256

Formula: - C156 H60 N12 O50 Zn19 -
Comments: Wang, Xi-Sen; Chrzanowski, Matthew; Gao, Wen-Yang; Wojtas, Lukasz; Chen, Yu-Sheng; Zaworotko, Michael J.; Ma, Shengqian Vertex-directed self-assembly of a high symmetry supermolecular building block using a custom-designed porphyrin Chemical Science 3(9) (2012) 2823
Space group: I a -3
Cell volume: 79674
Cell parameters: 43.03; 43.03; 43.03; 90; 90; 90;

COD ID: 1516913

Formula: - C30 H30 Mo24 N6 O82.96 P2 -
Comments: Mingli Qi; Kai Yu; Zhanhua Su; Chunxiao Wang; Chunmei Wang; Baibin Zhou; Chuncheng Zhu Assembly of four new supramolecular compounds based on Keggin phosphomolybdate and different organocations Inorganica Chimica Acta 400 (2013) 59-66
Space group: I a -3
Cell volume: 17186.1
Cell parameters: 25.8063; 25.8063; 25.8063; 90; 90; 90;

COD ID: 1520859
CIF file	Formula: - O3 Tm0.1 Y1.9 - Comments: Blanusa, J.; Mitric, M.; Slaski, M.; Rodic, D.; Szytula, A. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1190.65 Cell parameters: 10.5989; 10.5989; 10.5989; 90; 90; 90;

COD ID: 1520861
CIF file	Formula: - O3 Tm0.4 Y1.6 - Comments: Blanusa, J.; Mitric, M.; Szytula, A.; Rodic, D.; Slaski, M. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1184.42 Cell parameters: 10.5804; 10.5804; 10.5804; 90; 90; 90;

COD ID: 1520863
CIF file	Formula: - O3 Tm0.6 Y1.4 - Comments: Blanusa, J.; Slaski, M.; Rodic, D.; Mitric, M.; Szytula, A. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1181.5 Cell parameters: 10.5717; 10.5717; 10.5717; 90; 90; 90;

COD ID: 1520865
CIF file	Formula: - O3 Tm Y - Comments: Blanusa, J.; Rodic, D.; Mitric, M.; Szytula, A.; Slaski, M. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1173.11 Cell parameters: 10.5466; 10.5466; 10.5466; 90; 90; 90;

COD ID: 1520866
CIF file	Formula: - O3 Tm1.4 Y0.6 - Comments: Blanusa, J.; Rodic, D.; Mitric, M.; Szytula, A.; Slaski, M. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1166.31 Cell parameters: 10.5262; 10.5262; 10.5262; 90; 90; 90;

COD ID: 1520869
CIF file	Formula: - O3 Tm1.8 Y0.2 - Comments: Blanusa, J.; Mitric, M.; Rodic, D.; Szytula, A.; Slaski, M. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1158.35 Cell parameters: 10.5022; 10.5022; 10.5022; 90; 90; 90;

COD ID: 1520870
CIF file	Formula: - O3 Tm2 - Comments: Blanusa, J.; Mitric, M.; Rodic, D.; Szytula, A.; Slaski, M. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1154.58 Cell parameters: 10.4908; 10.4908; 10.4908; 90; 90; 90;

COD ID: 1520984
CIF file	Formula: - Hf2 N2 O - Comments: Clarke, S.J.; Rosseinsky, M.J.; Michie, C.W. Structure of Zr2 O N2 by neutron powder diffraction: the absence of nitride-oxide ordering Journal of Solid State Chemistry 146 (1999) 399-405 Space group: I a -3 Cell volume: 1020.9 Cell parameters: 10.0692; 10.0692; 10.0692; 90; 90; 90;

COD ID: 1521455
CIF file	Formula: - Ce O1.695 - Comments: Kuemmerle, E.A.; Heger, G. The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20 Journal of Solid State Chemistry 147 (1999) 485-500 Space group: I a -3 Cell volume: 1371.63 Cell parameters: 11.1108; 11.1108; 11.1108; 90; 90; 90;

COD ID: 1521769

Formula: - C6 K4 N6 Re6 S6.508 Te1.492 -
Comments: Podberezskaya, N.V.; Virovets, A.V.; Kozeeva, L.P.; Mironov, Yu.V.; Naumov, N.G.; Fedorov, V.E. Statistical disordering of chalcogen atoms in the cluster fragments of K4 (Re6 (mue3-S)8-y (mue3-Te)y (C N)6) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 530-535
Space group: I a -3
Cell volume: 5202.9
Cell parameters: 17.328; 17.328; 17.328; 90; 90; 90;

COD ID: 1521770

Formula: - C6 K4 N6 Re6 S6.874 Te1.126 -
Comments: Podberezskaya, N.V.; Mironov, Yu.V.; Virovets, A.V.; Fedorov, V.E.; Kozeeva, L.P.; Naumov, N.G. Statistical disordering of chalcogen atoms in the cluster fragments of K4 (Re6 (mue3-S)8-y (mue3-Te)y (C N)6) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 530-535
Space group: I a -3
Cell volume: 5157.99
Cell parameters: 17.278; 17.278; 17.278; 90; 90; 90;

COD ID: 1524892

Formula: - N1.614 O1.386 Sc0.159 Zr0.6745 -
Comments: Martinez Meta, N.J.; Schweda, E.; Chasse, T.; Haug, A.; Boysen, H.; Hoelzel, M. Zr50 Sc12 O43 N50 and Zr3 Sc4 N8 - synthesis, neutron powder diffraction an Raman spectroscopy Zeitschrift fuer Anorganische und Allgemeine Chemie 633 (2007) 790-794
Space group: I a -3
Cell volume: 1023.71
Cell parameters: 10.0784; 10.0784; 10.0784; 90; 90; 90;

COD ID: 1531889
CIF file	Formula: - Al H12 N3 O15 - Comments: Morozov, I.V.; Marsova, M.V.; Troyanov, S.I. Synthesis and crystal structure of two modifications of aluminium nitrate hexahydrate Al (N O3)3 * 6(H2 O) Zhurnal Neorganicheskoi Khimii 47 (2002) 1055-1060 Space group: I a -3 Cell volume: 2558.42 Cell parameters: 13.677; 13.677; 13.677; 90; 90; 90;

COD ID: 1532734
CIF file	Formula: - Li3 N2 Sc - Comments: Niewa, R.; Leoni, S.; Zherebtsov, D.A. Li3 (Sc N2): the first nitridoscandate(III) - tetrahedral Sc coordination and unusual M X2 framework Chemistry - A European Journal 9 (2003) 4255-4259 Space group: I a -3 Cell volume: 1013.56 Cell parameters: 10.045; 10.045; 10.045; 90; 90; 90;

COD ID: 1534460
CIF file	Formula: - O3 Yb2 - Comments: Saiki, A.; Ishizawa, N.; Mizutani, N.; Kato, M. Structural change of C-rare Earth sesquioxides Yb~2~O~3~ and Er~2~O~3~ as a function of temperature Journal of the Ceramic Association, Japan 93(1082) (1985) 649-654 Space group: I a -3 Cell volume: 1143.76 Cell parameters: 10.4579; 10.4579; 10.4579; 90; 90; 90;

COD ID: 1534469
CIF file	Formula: - Er2 O3 - Comments: Saiki, A.; Ishizawa, N.; Mizutani, N.; Kato, M. Structural change of C-rare Earth sesquioxides Yb~2~O~3~ and Er~2~O~3~ as a function of temperature Journal of the Ceramic Association, Japan 93(1082) (1985) 649-654 Space group: I a -3 Cell volume: 1179.59 Cell parameters: 10.566; 10.566; 10.566; 90; 90; 90;

COD ID: 1534952
CIF file	Formula: - Er2 O3 - Comments: Malinovskii, Yu.A.; Bondareva, O.S. Refined crystal structure of Er2 O3 Kristallografiya 36 (1991) 1558-1560 Space group: I a -3 Cell volume: 1169.57 Cell parameters: 10.536; 10.536; 10.536; 90; 90; 90;

COD ID: 1535188
CIF file	Formula: - O3 Tl2 - Comments: Berastegui, P.; Hull, S.; Eriksson, S.; Eriksen, J.; Garcia Garcia, F.J. Synthesis and crystal structure of the alkaline-earth thallates Mn(n) Tl2 O(3+n) (M = Ca, Sr) Solid State Sciences 6 (2004) 433-441 Space group: I a -3 Cell volume: 1169.67 Cell parameters: 10.5363; 10.5363; 10.5363; 90; 90; 90;

COD ID: 1536366

Formula: - Hg3 O6 Te -
Comments: Weil, M. Preparation, Thermal Behaviour and Crystal Structure of the Basic Mercury(II) Tetraoxotellurate(VI), Hg2TeO5, and Redetermination of the Crystal Structure of Mercury(II) Orthotellurate(VI), Hg3TeO6 Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 653-657
Space group: I a -3
Cell volume: 2395.78
Cell parameters: 13.3808; 13.3808; 13.3808; 90; 90; 90;

COD ID: 1537163
CIF file	Formula: - S3 Tm2 - Comments: Kuz'micheva, G.M.; Smarina, E.I.; Khlyustova, S.Yu.; Chernyshev, V.V. Crystal structure of theta - Tm2S3 Zhurnal Neorganicheskoi Khimii 35 (1990) 869-873 Space group: I a -3 Cell volume: 1947.97 Cell parameters: 12.489; 12.489; 12.489; 90; 90; 90;

COD ID: 1537393
CIF file	Formula: - Bi F6 K - Comments: Hebecker, C. Ueber Kaliumhexafluorobismutat(V) Zeitschrift fuer Anorganische und Allgemeine Chemie 384 (1971) 12-18 Space group: I a -3 Cell volume: 1105.51 Cell parameters: 10.34; 10.34; 10.34; 90; 90; 90;

COD ID: 1537439
CIF file	Formula: - Cu3 O6 Te - Comments: Hostachy, A.; Coing-Boyat, J. Structure cristalline de Cu3 Te O6 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 267 (1968) 1435-1438 Space group: I a -3 Cell volume: 867.432 Cell parameters: 9.537; 9.537; 9.537; 90; 90; 90;

COD ID: 1537475
CIF file	Formula: - Al Li3 N2 - Comments: Juza, R.; Hund, F. Die ternaeren Nitride Li3 Al N2 und Li3 Ga N2 Zeitschrift fuer Anorganische und Allgemeine Chemie 257 (1948) 13-25 Space group: I a -3 Cell volume: 851.971 Cell parameters: 9.48; 9.48; 9.48; 90; 90; 90;

COD ID: 1537476
CIF file	Formula: - Ga Li3 N2 - Comments: Juza, R.; Hund, F. Die ternaeren Nitride Li3 Al N2 und Li3 Ga N2 Zeitschrift fuer Anorganische und Allgemeine Chemie 257 (1948) 13-25 Space group: I a -3 Cell volume: 883.078 Cell parameters: 9.594; 9.594; 9.594; 90; 90; 90;

COD ID: 1537477
CIF file	Formula: - Li53.33 N32 Si10.67 - Comments: Juza, R.; Weber, H.H.; Meyer-Simon, E. Ueber ternaere Nitride und Oxonitride von Elementen der 4. Gruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 273 (1953) 48-64 Space group: I a -3 Cell volume: 840.163 Cell parameters: 9.436; 9.436; 9.436; 90; 90; 90;

COD ID: 1537478
CIF file	Formula: - Li53.33 N32 Ti10.67 - Comments: Juza, R.; Weber, H.H.; Meyer-Simon, E. Ueber ternaere Nitride und Oxonitride von Elementen der 4. Gruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 273 (1953) 48-64 Space group: I a -3 Cell volume: 912.673 Cell parameters: 9.7; 9.7; 9.7; 90; 90; 90;

COD ID: 1537479
CIF file	Formula: - Ge10.67 Li53.33 N32 - Comments: Juza, R.; Weber, H.H.; Meyer-Simon, E. Ueber ternaere Nitride und Oxonitride von Elementen der 4. Gruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 273 (1953) 48-64 Space group: I a -3 Cell volume: 888.612 Cell parameters: 9.614; 9.614; 9.614; 90; 90; 90;

COD ID: 1537836
CIF file	Formula: - O3 Sm2 - Comments: Bommer, H. Die Gitterkonstanten der C-Formen der Oxyde der seltenen Erdmetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 273-273 Space group: I a -3 Cell volume: 1300.38 Cell parameters: 10.915; 10.915; 10.915; 90; 90; 90;

COD ID: 1537837
CIF file	Formula: - O3 Tb2 - Comments: Bommer, H. Die Gitterkonstanten der C-Formen der Oxyde der seltenen Erdmetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 273-273 Space group: I a -3 Cell volume: 1228.48 Cell parameters: 10.71; 10.71; 10.71; 90; 90; 90;

COD ID: 1537838
CIF file	Formula: - O3 Tm2 - Comments: Bommer, H. Die Gitterkonstanten der C-Formen der Oxyde der seltenen Erdmetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 273-273 Space group: I a -3 Cell volume: 1150.03 Cell parameters: 10.477; 10.477; 10.477; 90; 90; 90;

COD ID: 1537839
CIF file	Formula: - O3 Yb2 - Comments: Bommer, H. Die Gitterkonstanten der C-Formen der Oxyde der seltenen Erdmetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 273-273 Space group: I a -3 Cell volume: 1134.3 Cell parameters: 10.429; 10.429; 10.429; 90; 90; 90;

COD ID: 1537840
CIF file	Formula: - Ho2 O3 - Comments: Bommer, H. Die Gitterkonstanten der C-Formen der Oxyde der seltenen Erdmetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 273-273 Space group: I a -3 Cell volume: 1191.02 Cell parameters: 10.6; 10.6; 10.6; 90; 90; 90;

COD ID: 1537842
CIF file	Formula: - La2 O3 - Comments: Bommer, H. Die Gitterkonstanten der C-Formen der Oxyde der seltenen Erdmetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 273-273 Space group: I a -3 Cell volume: 1489.35 Cell parameters: 11.42; 11.42; 11.42; 90; 90; 90;

COD ID: 1537844
CIF file	Formula: - Lu2 O3 - Comments: Bommer, H. Die Gitterkonstanten der C-Formen der Oxyde der seltenen Erdmetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 273-273 Space group: I a -3 Cell volume: 1123.57 Cell parameters: 10.396; 10.396; 10.396; 90; 90; 90;

COD ID: 1537846
CIF file	Formula: - Nd2 O3 - Comments: Bommer, H. Die Gitterkonstanten der C-Formen der Oxyde der seltenen Erdmetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 273-273 Space group: I a -3 Cell volume: 1357.31 Cell parameters: 11.072; 11.072; 11.072; 90; 90; 90;

COD ID: 1537882
CIF file	Formula: - O3 Y2 - Comments: Brauer, I.G.; Gradinger, H. Ueber heterotype Mischphasen bei Seltenerdoxyden. I Zeitschrift fuer Anorganische und Allgemeine Chemie 276 (1954) 209-226 Space group: I a -3 Cell volume: 1191.35 Cell parameters: 10.601; 10.601; 10.601; 90; 90; 90;

COD ID: 1538144
CIF file	Formula: - O3 Sc2 - Comments: Goldschmidt, V.M. Geochemische Verteilungsgesetze der Elemente. Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse 7 (1925) 1-1 Space group: I a -3 Cell volume: 918.33 Cell parameters: 9.72; 9.72; 9.72; 90; 90; 90;

COD ID: 1538146
CIF file	Formula: - O3 Tl2 - Comments: Goldschmidt, V.M. Geochemische Verteilungsgesetze der Elemente. Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse 7 (1925) 1-1 Space group: I a -3 Cell volume: 1187.65 Cell parameters: 10.59; 10.59; 10.59; 90; 90; 90;

COD ID: 1538147
CIF file	Formula: - In2 O3 - Comments: Goldschmidt, V.M. Geochemische Verteilungsgesetze der Elemente. Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse 7 (1925) 1-59 Space group: I a -3 Cell volume: 1042.59 Cell parameters: 10.14; 10.14; 10.14; 90; 90; 90;

COD ID: 1539489
CIF file	Formula: - Cd Na2 O2 - Comments: Vielhaber, E.; Hoppe, R. Ueber Oxocadmate der Alkalimetalle (I) Revue de Chimie Minerale 6 (1969) 169-181 Space group: I a -3 Cell volume: 1230.2 Cell parameters: 10.715; 10.715; 10.715; 90; 90; 90;

COD ID: 1539587
CIF file	Formula: - Dy0.2 O3 Y1.8 - Comments: Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction 8 (1993) 216-220 Space group: I a -3 Cell volume: 1195.13 Cell parameters: 10.6122; 10.6122; 10.6122; 90; 90; 90;

COD ID: 1539588
CIF file	Formula: - Dy0.5 O3 Y1.5 - Comments: Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction 8 (1993) 216-220 Space group: I a -3 Cell volume: 1197.74 Cell parameters: 10.6199; 10.6199; 10.6199; 90; 90; 90;

COD ID: 1539589
CIF file	Formula: - Dy0.74 O3 Y1.26 - Comments: Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction 8 (1993) 216-220 Space group: I a -3 Cell volume: 1201.16 Cell parameters: 10.63; 10.63; 10.63; 90; 90; 90;

COD ID: 1539590
CIF file	Formula: - Dy1.4 O3 Y0.6 - Comments: Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction 8 (1993) 216-220 Space group: I a -3 Cell volume: 1207.44 Cell parameters: 10.6485; 10.6485; 10.6485; 90; 90; 90;

COD ID: 1539591
CIF file	Formula: - Dy1.8 O3 Y0.2 - Comments: Antic, B.; Oennerud, P.; Tellgren, R.; Rodic, D. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction 8 (1993) 216-220 Space group: I a -3 Cell volume: 1211.46 Cell parameters: 10.6603; 10.6603; 10.6603; 90; 90; 90;

COD ID: 1539592
CIF file	Formula: - Dy2 O3 - Comments: Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-x Dyx O3 Powder Diffraction 8 (1993) 216-220 Space group: I a -3 Cell volume: 1201.16 Cell parameters: 10.63; 10.63; 10.63; 90; 90; 90;

COD ID: 1541680
CIF file	Formula: - Gd0.4 O1.5 Pr0.6 - Comments: Endo, Kazuhiro; Yamauchi, Shigeru; Fueki, Kazuo; Mukaibo, Takashi An X-Ray Study of Non-stoichiometric Pr~0.6~Gd~0.4~O~1.5+δ~ Bulletin of the Chemical Society of Japan 49 (1976) 1191-1193 Space group: I a -3 Cell volume: 1333.18 Cell parameters: 11.006; 11.006; 11.006; 90; 90; 90;

COD ID: 1541681
CIF file	Formula: - Gd0.4 O1.575 Pr0.6 - Comments: Endo, Kazuhiro; Yamauchi, Shigeru; Fueki, Kazuo; Mukaibo, Takashi An X-Ray Study of Non-stoichiometric Pr~0.6~Gd~0.4~O~1.5+δ~ Bulletin of the Chemical Society of Japan 49 (1976) 1191-1193 Space group: I a -3 Cell volume: 1315.45 Cell parameters: 10.957; 10.957; 10.957; 90; 90; 90;

COD ID: 1541682
CIF file	Formula: - Gd0.4 O1.62 Pr0.6 - Comments: Endo, Kazuhiro; Yamauchi, Shigeru; Fueki, Kazuo; Mukaibo, Takashi An X-Ray Study of Non-stoichiometric Pr~0.6~Gd~0.4~O~1.5+δ~ Bulletin of the Chemical Society of Japan 49 (1976) 1191-1193 Space group: I a -3 Cell volume: 1304.68 Cell parameters: 10.927; 10.927; 10.927; 90; 90; 90;

COD ID: 1541683
CIF file	Formula: - Gd0.4 O1.675 Pr0.6 - Comments: Endo, Kazuhiro; Yamauchi, Shigeru; Fueki, Kazuo; Mukaibo, Takashi An X-Ray Study of Non-stoichiometric Pr~0.6~Gd~0.4~O~1.5+δ~ Bulletin of the Chemical Society of Japan 49 (1976) 1191-1193 Space group: I a -3 Cell volume: 1293.96 Cell parameters: 10.897; 10.897; 10.897; 90; 90; 90;

COD ID: 1541702
CIF file	Formula: - Ca U - Comments: Alberman, K.B.; Blakey, R.C.; Anderson, J.S. The Oxides of Uranium. Part II. The Binary System U O2 Ca O Journal of the Chemical Society 1951 (1951) 1352-1356 Space group: I a -3 Cell volume: 1234.34 Cell parameters: 10.727; 10.727; 10.727; 90; 90; 90;

COD ID: 1541708
CIF file	Formula: - F6 O2 Pt - Comments: Bartlett, N.; Lohmann, D.H. Dioxygenyl hexafluoroplatinate(V) O2(+) (Pt F6)(-) Proceedings of the Chemical Society (London) 1962 (1962) 115-116 Space group: I a -3 Cell volume: 1009.63 Cell parameters: 10.032; 10.032; 10.032; 90; 90; 90;

COD ID: 1541743
CIF file	Formula: - O3 Y2 - Comments: Fert, A. Structure de quelques oxydes de terres rares Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 85 (1962) 267-270 Space group: I a -3 Cell volume: 1174.24 Cell parameters: 10.55; 10.55; 10.55; 90; 90; 90;

COD ID: 1541744
CIF file	Formula: - Ho2 O3 - Comments: Fert, A. Structure de quelques oxydes de terres rares Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 85 (1962) 267-270 Space group: I a -3 Cell volume: 1193.04 Cell parameters: 10.606; 10.606; 10.606; 90; 90; 90;

COD ID: 1541745
CIF file	Formula: - Er2 O3 - Comments: Fert, A. Structure de quelques oxydes de terres rares Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 85 (1962) 267-270 Space group: I a -3 Cell volume: 1173.57 Cell parameters: 10.548; 10.548; 10.548; 90; 90; 90;

COD ID: 1548396
CIF file	Formula: - C28 H30 N4 Ni2 O15 S - Comments: Feng, Rui; Jia, Yan-Yuan; Li, Zhao-Yang; Chang, Ze; Bu, Xian-He Enhancing the stability and porosity of penetrated metal-organic frameworks through the insertion of coordination sites. Chemical science 9(4) (2018) 950-955 Space group: I a -3 Cell volume: 62847.3 Cell parameters: 39.7584; 39.7584; 39.7584; 90; 90; 90;

COD ID: 1548517
CIF file	Formula: - Lu2 O3 - Comments: Pavlik, III, Alfred J.; Ushakov, Sergey V.; Navrotsky, Alexandra; Benmore, Chris J.; Weber, Richard J.K. Structure and thermal expansion of Lu 2 O 3 and Yb 2 O 3 up to the melting points Journal of Nuclear Materials 495 (2017) 385 Space group: I a -3 Cell volume: 1150.6 Cell parameters: 10.4786; 10.4786; 10.4786; 90; 90; 90;

COD ID: 1548518
CIF file	Formula: - Lu2 O3 - Comments: Pavlik, III, Alfred J.; Ushakov, Sergey V.; Navrotsky, Alexandra; Benmore, Chris J.; Weber, Richard J.K. Structure and thermal expansion of Lu 2 O 3 and Yb 2 O 3 up to the melting points Journal of Nuclear Materials 495 (2017) 385 Space group: I a -3 Cell volume: 1166.84 Cell parameters: 10.5278; 10.5278; 10.5278; 90; 90; 90;

COD ID: 1548519
CIF file	Formula: - Lu2 O3 - Comments: Pavlik, III, Alfred J.; Ushakov, Sergey V.; Navrotsky, Alexandra; Benmore, Chris J.; Weber, Richard J.K. Structure and thermal expansion of Lu 2 O 3 and Yb 2 O 3 up to the melting points Journal of Nuclear Materials 495 (2017) 385 Space group: I a -3 Cell volume: 1173.4 Cell parameters: 10.5476; 10.5476; 10.5476; 90; 90; 90;

COD ID: 1548520
CIF file	Formula: - O3 Yb2 - Comments: Pavlik, III, Alfred J.; Ushakov, Sergey V.; Navrotsky, Alexandra; Benmore, Chris J.; Weber, Richard J.K. Structure and thermal expansion of Lu 2 O 3 and Yb 2 O 3 up to the melting points Journal of Nuclear Materials 495 (2017) 385 Space group: I a -3 Cell volume: 1160.21 Cell parameters: 10.5078; 10.5078; 10.5078; 90; 90; 90;

COD ID: 1548521
CIF file	Formula: - O3 Yb2 - Comments: Pavlik, III, Alfred J.; Ushakov, Sergey V.; Navrotsky, Alexandra; Benmore, Chris J.; Weber, Richard J.K. Structure and thermal expansion of Lu 2 O 3 and Yb 2 O 3 up to the melting points Journal of Nuclear Materials 495 (2017) 385 Space group: I a -3 Cell volume: 1178.55 Cell parameters: 10.5629; 10.5629; 10.5629; 90; 90; 90;

COD ID: 1548522
CIF file	Formula: - O3 Yb2 - Comments: Pavlik, III, Alfred J.; Ushakov, Sergey V.; Navrotsky, Alexandra; Benmore, Chris J.; Weber, Richard J.K. Structure and thermal expansion of Lu 2 O 3 and Yb 2 O 3 up to the melting points Journal of Nuclear Materials 495 (2017) 385 Space group: I a -3 Cell volume: 1209.72 Cell parameters: 10.6552; 10.6552; 10.6552; 90; 90; 90;

COD ID: 1548619
CIF file	Formula: - Ce0.5 Nd0.5 O1.75 - Comments: Chakraborty, K. R.; Krishna, P. S. R.; Chavan, S. V.; Tyagi, A. K. A neutron diffraction study on ceria - neodia solid solutions Powder Diffraction 21 (2006) 36-39 Space group: I a -3 Cell volume: 1332.54 Cell parameters: 11.00425; 11.00425; 11.00425; 90; 90; 90;

COD ID: 1557417

Formula: - Al0.16 Ca0.06 Fe0.02 Mg0.11 O3 Sc0.54 Ti0.66 V0.03 Y0.07 Zr0.13 -
Comments: Ma, C.; Tschauner, O.; Beckett, J.R.; Rossman, G.R.; Liu, W. Kangite, (Sc,Ti,Al,Zr,Mg,Ca,[])2O3, a new ultra-refractory scandia mineral from the Allende meteorite: Synchrotron micro-Laue diffraction and electron backscatter diffraction American Mineralogist 98 (2013) 870-878
Space group: I a -3
Cell volume: 953.34
Cell parameters: 9.842; 9.842; 9.842; 90; 90; 90;

COD ID: 1557963
CIF file	Formula: - Cu3 O6 Te - Comments: Carbone, C.; Basso, R.; Cabella, R.; Martinelli, A.; Grice, J.D.; Lucchetti, G. Mcalpineite from the Gambatesa mine, Italy, and redefinition of the species American Mineralogist 98 (2013) 1899-1905 Space group: I a -3 Cell volume: 868.06 Cell parameters: 9.5393; 9.5393; 9.5393; 90; 90; 90;

COD ID: 1560993

Formula: - C26 H18 Co N16 -
Comments: Feng, Ying; Cai, Song-Liang; Gao, Yong; Zheng, Sheng-Run Construction of coordination polymers based on a rigid tripodal nitrogen-containing heterotopic ligand that designed by mixed-donors strategy Journal of Solid State Chemistry 265 (2018) 64-71
Space group: I a -3
Cell volume: 4848.1
Cell parameters: 16.9248; 16.9248; 16.9248; 90; 90; 90;

COD ID: 1560994

Formula: - C26 H18 N16 Zn -
Comments: Feng, Ying; Cai, Song-Liang; Gao, Yong; Zheng, Sheng-Run Construction of coordination polymers based on a rigid tripodal nitrogen-containing heterotopic ligand that designed by mixed-donors strategy Journal of Solid State Chemistry 265 (2018) 64-71
Space group: I a -3
Cell volume: 4938.6
Cell parameters: 17.0295; 17.0295; 17.0295; 90; 90; 90;

COD ID: 1562990
CIF file	Formula: - Ce0.9 Gd0.1 O1.95 - Comments: Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction Journal of Solid State Chemistry 190 (2012) 24-28 Space group: I a -3 Cell volume: 1274.47 Cell parameters: 10.842; 10.842; 10.842; 90; 90; 90;

COD ID: 1562991
CIF file	Formula: - Ce0.8 Gd0.2 O1.9 - Comments: Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction Journal of Solid State Chemistry 190 (2012) 24-28 Space group: I a -3 Cell volume: 1278.84 Cell parameters: 10.8544; 10.8544; 10.8544; 90; 90; 90;

COD ID: 1562992
CIF file	Formula: - Ce0.7 Gd0.3 O1.85 - Comments: Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction Journal of Solid State Chemistry 190 (2012) 24-28 Space group: I a -3 Cell volume: 1282.31 Cell parameters: 10.8642; 10.8642; 10.8642; 90; 90; 90;

COD ID: 1562993
CIF file	Formula: - Ce0.6 Gd0.4 O1.8 - Comments: Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction Journal of Solid State Chemistry 190 (2012) 24-28 Space group: I a -3 Cell volume: 1283.59 Cell parameters: 10.8678; 10.8678; 10.8678; 90; 90; 90;

COD ID: 1562994
CIF file	Formula: - Ce0.5 Gd0.5 O1.75 - Comments: Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction Journal of Solid State Chemistry 190 (2012) 24-28 Space group: I a -3 Cell volume: 1283.8 Cell parameters: 10.8684; 10.8684; 10.8684; 90; 90; 90;

COD ID: 1562995
CIF file	Formula: - Ce0.4 Gd0.6 O1.7 - Comments: Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction Journal of Solid State Chemistry 190 (2012) 24-28 Space group: I a -3 Cell volume: 1282.49 Cell parameters: 10.8647; 10.8647; 10.8647; 90; 90; 90;

COD ID: 1562996
CIF file	Formula: - Ce0.3 Gd0.7 O1.65 - Comments: Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction Journal of Solid State Chemistry 190 (2012) 24-28 Space group: I a -3 Cell volume: 1280.15 Cell parameters: 10.8581; 10.8581; 10.8581; 90; 90; 90;

COD ID: 1562997
CIF file	Formula: - Ce0.2 Gd0.8 O1.6 - Comments: Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction Journal of Solid State Chemistry 190 (2012) 24-28 Space group: I a -3 Cell volume: 1276.3 Cell parameters: 10.8472; 10.8472; 10.8472; 90; 90; 90;

COD ID: 1562998
CIF file	Formula: - Ce0.1 Gd0.9 O1.55 - Comments: Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction Journal of Solid State Chemistry 190 (2012) 24-28 Space group: I a -3 Cell volume: 1271.82 Cell parameters: 10.8345; 10.8345; 10.8345; 90; 90; 90;

COD ID: 1562999
CIF file	Formula: - Gd2 O3 - Comments: Artini, Cristina; Costa, Giorgio A.; Pani, Marcella; Lausi, Andrea; Plaisier, Jasper Structural characterization of the CeO2/Gd2O3 mixed system by synchrotron X-ray diffraction Journal of Solid State Chemistry 190 (2012) 24-28 Space group: I a -3 Cell volume: 1265.85 Cell parameters: 10.8175; 10.8175; 10.8175; 90; 90; 90;

COD ID: 1563926

Formula: - C54 H79.5 N5.5 O3 Tb -
Comments: Molloy, Jennifer K.; Fedele, Lionel; Jarjayes, Olivier; Philouze, Christian; Imbert, Daniel; Thomas, Fabrice Structural and spectroscopic investigations of redox active seven coordinate luminescent lanthanide complexes Inorganica Chimica Acta 483 (2018) 609-617
Space group: I a -3
Cell volume: 21130
Cell parameters: 27.646; 27.646; 27.646; 90; 90; 90;

COD ID: 1563927

Formula: - C54 H79.5 N5.5 O3 Yb -
Comments: Molloy, Jennifer K.; Fedele, Lionel; Jarjayes, Olivier; Philouze, Christian; Imbert, Daniel; Thomas, Fabrice Structural and spectroscopic investigations of redox active seven coordinate luminescent lanthanide complexes Inorganica Chimica Acta 483 (2018) 609-617
Space group: I a -3
Cell volume: 20899
Cell parameters: 27.545; 27.545; 27.545; 90; 90; 90;

COD ID: 1563928

Formula: - C54 H79.5 Lu N5.5 O3 -
Comments: Molloy, Jennifer K.; Fedele, Lionel; Jarjayes, Olivier; Philouze, Christian; Imbert, Daniel; Thomas, Fabrice Structural and spectroscopic investigations of redox active seven coordinate luminescent lanthanide complexes Inorganica Chimica Acta 483 (2018) 609-617
Space group: I a -3
Cell volume: 20829
Cell parameters: 27.514; 27.514; 27.514; 90; 90; 90;

COD ID: 1570669

Formula: - C3 O -
Comments: Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science 14(45) (2023) 12984-12994
Space group: I a -3
Cell volume: 86.979
Cell parameters: 4.43069; 4.43069; 4.43069; 90; 90; 90;

COD ID: 1570673

Formula: - C3 O -
Comments: Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science 14(45) (2023) 12984-12994
Space group: I a -3
Cell volume: 54.722
Cell parameters: 3.79654; 3.79654; 3.79654; 90; 90; 90;

COD ID: 1571056

Formula: - C310 H264 O24 S12 -
Comments: An, Dongyue; Zhang, Rong; Zhu, Jiangyu; Wang, Teng; Zhao, Yan; Lu, Xuefeng; Liu, Yunqi From π-conjugated macrocycles to heterocycloarenes based on benzo[2,1-b:3,4-b']dithiophene (BDTh): size- and geometry-dependent host-guest properties. Chemical science 15(12) (2024) 4590-4601
Space group: I a -3
Cell volume: 48934.7
Cell parameters: 36.5768; 36.5768; 36.5768; 90; 90; 90;

COD ID: 2002147

Formula: - Cu3 O12 Te2 Zn3 -
Comments: Mueller-Buschbaum, H; Wulff, L Zur Kristallchemie der Kupfer(II)-Zink-Tellurate Cu5 Zn4 Te3 O18 und Cu1.5 Zn1.5 Te O6, mit einer Notiz ueber Cu1.5 Co1.5 Te O6 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 53 (1998) 53-57
Space group: I a -3
Cell volume: 872.8
Cell parameters: 9.5565; 9.5565; 9.5565; 90; 90; 90;

COD ID: 2002148

Formula: - Co3 Cu3 O12 Te2 -
Comments: Mueller-Buschbaum, H; Wulff, L Zur Kristallchemie der Kupfer(II)-Zink-Tellurate Cu5 Zn4 Te3 O18 und Cu1.5 Zn1.5 Te O6, mit einer Notiz ueber Cu1.5 Co1.5 Te O6 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 53 (1998) 53-57
Space group: I a -3
Cell volume: 876.5
Cell parameters: 9.5702; 9.5702; 9.5702; 90; 90; 90;

COD ID: 2018151

Formula: - B6 Ba3 O15 Y2 -
Comments: Zhao, Sangen; Yao, Jiyong; Zhang, Guochun; Fu, Peizhen; Wu, Yicheng Ba~3~Y~2~B~6~O~15~, a novel cubic borate Acta Crystallographica Section C 67(7) (2011) i39-i41
Space group: I a -3
Cell volume: 2895
Cell parameters: 14.253; 14.253; 14.253; 90; 90; 90;

COD ID: 2018519

Formula: - Fe H12 N3 O15 -
Comments: Schmidt, Horst; Asztalos, Annifrid; Bok, Frank; Voigt, Wolfgang New iron(III) nitrate hydrates: Fe(NO~3~)~3~·xH~2~O with x = 4, 5 and 6 Acta Crystallographica Section C 68(6) (2012) i29-i33
Space group: I a -3
Cell volume: 2625.9
Cell parameters: 13.7962; 13.7962; 13.7962; 90; 90; 90;

COD ID: 2019465
CIF file	Formula: - Mn2 O3 - Comments: Klein, H.; David, J. The quality of precession electron diffraction data is higher than necessary for structure solution of unknown crystalline phases Acta Crystallographica, Section A: Foundations of Crystallography 67(3) (2011) 297-302 Space group: I a -3 Cell volume: 833.238 Cell parameters: 9.41; 9.41; 9.41; 90; 90; 90;

COD ID: 2022541
CIF file Original IUCr paper	Formula: - C54 H42 Cu3 N12 O12 - Comments: Chen, Hui-Ru Synthesis, crystal structure and photocatalytic properties of a three-dimensional copper(II) metal–organic framework based on 1,3,5-tris(2-methylimidazol-1-yl)benzene Acta Crystallographica Section C 78(3) (2022) Space group: I a -3 Cell volume: 11045 Cell parameters: 22.27; 22.27; 22.27; 90; 90; 90;

COD ID: 2101512
CIF file Original IUCr paper	Formula: - Ho2 O3 - Comments: Maslen, E. N.; Streltsov, V. A.; Ishizawa, N. A synchrotron X-ray study of the electron density in <i>C</i>-type rare earth oxides Acta Crystallographica Section B 52(3) (1996) 414-422 Space group: I a -3 Cell volume: 1192.7 Cell parameters: 10.605; 10.605; 10.605; 90; 90; 90;

COD ID: 2105489
CIF file Original IUCr paper	Formula: - H12 Li4 O12 P2 - Comments: Kinzhybalo, Vasyl; Mermer, Adrian; Lis, Tadeusz; Starynowicz, Przemysław Electron density distribution in tetralithium hypodiphosphate hexahydrate, Li~4~P~2~O~6~·6H~2~O Acta Crystallographica Section B 69(4) (2013) 344-355 Space group: I a -3 Cell volume: 2048.4 Cell parameters: 12.7; 12.7; 12.7; 90; 90; 90;

COD ID: 2105791
CIF file	Formula: - Mn2 O3 - Comments: Geller, S. Structures of α-Mn~2~O~3~, (Mn~0.983~Fe~0.017~)~2~O~3~, (Mn~0.37~Fe~0.63~)~2O~3~ and relation to magnetic ordering Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 27(4) (1971) 821-828 Space group: I a -3 Cell volume: 834.46 Cell parameters: 9.4146; 9.4146; 9.4146; 90; 90; 90;

COD ID: 2106051
CIF file	Formula: - O8 Te3 Ti - Comments: Meunier, G.; Galy, J. Sur une deformation inedite du reseau de type fluorine. Structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 602-608 Space group: I a -3 Cell volume: 1315.09 Cell parameters: 10.956; 10.956; 10.956; 90; 90; 90;

COD ID: 2106052
CIF file	Formula: - O8 Sn Te3 - Comments: Meunier, G.; Galy, J. Sur une deformation inedite du reseau de type fluorine. structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 602-608 Space group: I a -3 Cell volume: 1383.96 Cell parameters: 11.144; 11.144; 11.144; 90; 90; 90;

COD ID: 2106053
CIF file	Formula: - Hf O8 Te3 - Comments: Meunier, G.; Galy, J. Sur une deformation inedite du reseau de type fluorine. structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 602-608 Space group: I a -3 Cell volume: 1439.45 Cell parameters: 11.291; 11.291; 11.291; 90; 90; 90;

COD ID: 2106306
CIF file	Formula: - Cu3 O6 Te - Comments: Falck, L.; Lindqvist, O.; Moret, J. Tricopper(II) tellurate(VI) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 896-897 Space group: I a -3 Cell volume: 867.432 Cell parameters: 9.537; 9.537; 9.537; 90; 90; 90;

COD ID: 2106365
CIF file	Formula: - F6 H6 N2 Ti - Comments: Kojic-Prodic, B.; Matkovic, B.; Scavnicar, S. The crystal structure of hydrazinium(+2) hexafluorotitanate(IV), N2 H6 Ti F6 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 635-637 Space group: I a -3 Cell volume: 1126.16 Cell parameters: 10.404; 10.404; 10.404; 90; 90; 90;

COD ID: 2106812
CIF file	Formula: - F43 In32 N17 O - Comments: Abrait, N.; Laval, J.P.; Frit, B.; Roult, G. Structure Cristalline de l'Oxynitrofluorure d'Indium In32 O N17 F43 Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1088-1093 Space group: I a -3 Cell volume: 1169.57 Cell parameters: 10.536; 10.536; 10.536; 90; 90; 90;

COD ID: 2106880
CIF file	Formula: - Ho2 O3 - Comments: Bartos, A.; Lieb, K.P.; Wiarda, D.; Uhrmacher, M. Refinement of atomic positions in bixbyite oxides using perturbed angular correlation spectroscopy Acta Crystallographica B (39,1983-) 49 (1993) 165-169 Space group: I a -3 Cell volume: 1184.29 Cell parameters: 10.58; 10.58; 10.58; 90; 90; 90;

COD ID: 2106881
CIF file	Formula: - Gd2 O3 - Comments: Bartos, A.; Lieb, K.P.; Uhrmacher, M.; Wiarda, D. Refinement of atomic positions in bixbyite oxides using perturbed angular correlation spectroscopy Acta Crystallographica B (39,1983-) 49 (1993) 165-169 Space group: I a -3 Cell volume: 1256.22 Cell parameters: 10.79; 10.79; 10.79; 90; 90; 90;

COD ID: 2106983
CIF file	Formula: - P4 S9 - Comments: Hilmer, W. Die Struktur eines Phosphor(III,V)-Sulfids der ungefaehren Zusammensetzung P4 S9 Acta Crystallographica B (24,1968-38,1982) 25 (1969) 1229-1231 Space group: I a -3 Cell volume: 5451.78 Cell parameters: 17.6; 17.6; 17.6; 90; 90; 90;

COD ID: 2211384
CIF file Original IUCr paper	Formula: - Co Cu2 O6 Te - Comments: Becker, Richard; Berger, Helmuth Cu~2~CoTeO~6~ Acta Crystallographica Section E 62(12) (2006) i261-i262 Space group: I a -3 Cell volume: 875.84 Cell parameters: 9.5677; 9.5677; 9.5677; 90; 90; 90;

COD ID: 2243989

Formula: - O8 Sn Te3 -
Comments: Ketter, Michael; Weil, Matthias Single crystals of SnTe~3~O~8~ in the millimetre range grown by chemical vapor transport reactions Acta Crystallographica Section E 77(12) (2021) 1276-1279
Space group: I a -3
Cell volume: 1388.96
Cell parameters: 11.1574; 11.1574; 11.1574; 90; 90; 90;

COD ID: 2300049

Formula: - Ce0.4 Gd0.6 O1.7 -
Comments: V. Grover; S. N. Achary; A. K. Tyagi Structural analysis of excess-anion C-type rare earth oxide: a case study with Gd~1{-~x}Ce~x~O~1.5+x~/2 (x = 0.20 and 0.40) Journal of Applied Crystallography 36(4) (2003) 1082-1084
Space group: I a -3
Cell volume: 1278.77
Cell parameters: 10.8542; 10.8542; 10.8542; 90; 90; 90;

COD ID: 2300050

Formula: - Ce0.2 Gd0.8 O1.6 -
Comments: V. Grover; S. N. Achary; A. K. Tyagi Structural analysis of excess-anion C-type rare earth oxide: a case study with Gd~1{-~x}Ce~x~O~1.5+x~/2 (x = 0.20 and 0.40) Journal of Applied Crystallography 36(4) (2003) 1082-1084
Space group: I a -3
Cell volume: 1276.87
Cell parameters: 10.8488; 10.8488; 10.8488; 90; 90; 90;

COD ID: 2300531
CIF file	Formula: - Er2 O3 - Comments: Heiba, Z.; Okuyucu, H.; Hascicek, Y.S. X-ray structure determination of the rare earth oxides (Er1-u Gdu)2 O3 applying the Rietveld method Journal of Applied Crystallography 35 (2002) 577-580 Space group: I a -3 Cell volume: 1172.59 Cell parameters: 10.54504; 10.54504; 10.54504; 90; 90; 90;

COD ID: 2300532
CIF file	Formula: - Er1.6 Gd0.4 O3 - Comments: Heiba, Z.; Okuyucu, H.; Hascicek, Y.S. X-ray structure determination of the rare earth oxides (Er1-u Gdu)2 O3 applying the Rietveld method Journal of Applied Crystallography 35 (2002) 577-580 Space group: I a -3 Cell volume: 1208.32 Cell parameters: 10.6511; 10.6511; 10.6511; 90; 90; 90;

COD ID: 2300533
CIF file	Formula: - Er Gd O3 - Comments: Heiba, Z.; Okuyucu, H.; Hascicek, Y.S. X-ray structure determination of the rare earth oxides (Er1-u Gdu)2 O3 applying the Rietveld method Journal of Applied Crystallography 35 (2002) 577-580 Space group: I a -3 Cell volume: 1237.63 Cell parameters: 10.73652; 10.73652; 10.73652; 90; 90; 90;

COD ID: 2300534
CIF file	Formula: - Er0.4 Gd1.6 O3 - Comments: Heiba, Z.; Okuyucu, H.; Hascicek, Y.S. X-ray structure determination of the rare earth oxides (Er1-u Gdu)2 O3 applying the Rietveld method Journal of Applied Crystallography 35 (2002) 577-580 Space group: I a -3 Cell volume: 1256.6 Cell parameters: 10.7911; 10.7911; 10.7911; 90; 90; 90;

COD ID: 2300536
CIF file	Formula: - Eu2 O3 - Comments: Heiba, Z.K.; Akin, Y.; Sigmund, W.; Hascicek, Y.S. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1283.77 Cell parameters: 10.86831; 10.86831; 10.86831; 90; 90; 90;

COD ID: 2300537
CIF file	Formula: - Eu1.8 O3 Yb0.2 - Comments: Heiba, Z.K.; Akin, Y.; Hascicek, Y.S.; Sigmund, W. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1265.73 Cell parameters: 10.81718; 10.81718; 10.81718; 90; 90; 90;

COD ID: 2300538
CIF file	Formula: - Eu1.6 O3 Yb0.4 - Comments: Heiba, Z.K.; Akin, Y.; Hascicek, Y.S.; Sigmund, W. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1248.47 Cell parameters: 10.76778; 10.76778; 10.76778; 90; 90; 90;

COD ID: 2300539
CIF file	Formula: - Eu O3 Yb - Comments: Heiba, Z.K.; Akin, Y.; Sigmund, W.; Hascicek, Y.S. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1200.62 Cell parameters: 10.62842; 10.62842; 10.62842; 90; 90; 90;

COD ID: 2300540
CIF file	Formula: - Eu0.4 O3 Yb1.6 - Comments: Heiba, Z.K.; Akin, Y.; Sigmund, W.; Hascicek, Y.S. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1157.51 Cell parameters: 10.49964; 10.49964; 10.49964; 90; 90; 90;

COD ID: 2300541
CIF file	Formula: - Eu0.2 O3 Yb1.8 - Comments: Heiba, Z.K.; Hascicek, Y.S.; Akin, Y.; Sigmund, W. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1146.4 Cell parameters: 10.46596; 10.46596; 10.46596; 90; 90; 90;

COD ID: 2300542
CIF file	Formula: - O3 Yb2 - Comments: Heiba, Z.K.; Akin, Y.; Sigmund, W.; Hascicek, Y.S. X-ray structure and microstructure determination of the mixed sesquioxides (Eu1-x Ybx)2 O3 prepared by a sol-gel process Journal of Applied Crystallography 36 (2003) 1411-1416 Space group: I a -3 Cell volume: 1134.06 Cell parameters: 10.42828; 10.42828; 10.42828; 90; 90; 90;

COD ID: 2310009
CIF file	Formula: - In2 O3 - Comments: Marezio, M. Refinement of the crystal structure of In~2~O~3~ at two wavelengths Acta Crystallographica 66(6) (1966) 723-728 Space group: I a -3 Cell volume: 1035.51 Cell parameters: 10.117; 10.117; 10.117; 90; 90; 90;

COD ID: 3000431
CIF file is on hold until 2023-07-14	Formula: - C66 H66 K4 O28 U2 - Comments: Wu, Jin-Cheng; Escudero-Adan, Eduardo C.; Martinez-Belmonte, Marta; de Mendoza, Javier To be published in Frontiers in Chemistry () Space group: I a -3 Cell volume: 13349 Cell parameters: 23.722; 23.722; 23.722; 90; 90; 90;

COD ID: 4000504
CIF file	Formula: - C48 H48 N6 Nd3 O33 - Comments: Chemistry of Materials (2005) Space group: I a -3 Cell volume: 19390 Cell parameters: 26.865; 26.865; 26.865; 90; 90; 90;

COD ID: 4000529
CIF file	Formula: - C48 H50 N7 O35 Pr3 - Comments: Chemistry of Materials (2005) Space group: I a -3 Cell volume: 19744 Cell parameters: 27.028; 27.028; 27.028; 90; 90; 90;

COD ID: 4004084
CIF file	Formula: - Gd2 O3 - Comments: Delacotte, C.; Pomelova, T.A.; Stephant, T.; Guizouarn, T.; Cordier, S.; Naumov, N.G.; Lemoine, P. 'NaGdS2: a promising sulfide for cryogenic magnetic cooling' Chemistry of Materials 34(4) (2022) 1829-1837 Space group: I a -3 Cell volume: 1263.67 Cell parameters: 10.8113; 10.8113; 10.8113; 90; 90; 90;

COD ID: 4070959

Formula: - C91.5 H160.5 I0.5 K O14.5 Sm6 -
Comments: Summerscales, Owen T.; Johnston, David R.; Cloke, F. Geoffrey N.; Hitchcock, Peter B. Samarium(III) Pentalene Sandwich Compounds [Sm(η8-C8H4{SiiPr3-1,4}2)(Cp*)] and [Sm(η8-C8H4{SiiPr3-1,4}2)(η5-C8H5{SiiPr3-1,4}2)] and a Mixed-Valence Hexasamarium Cluster Derived from Sm(II)-Based Solvent Activation Organometallics 27(21) (2008) 5612
Space group: I a -3
Cell volume: 18917
Cell parameters: 26.6451; 26.6451; 26.6451; 90; 90; 90;

COD ID: 4076316

Formula: - C56 H66 Cl2 Cr2 N4 O -
Comments: Conde-Guadano, Susana; Danopoulos, Andreas A.; Pattacini, Roberto; Hanton, Martin; Tooze, Robert P. Indenyl Functionalized N-Heterocyclic Carbene Complexes of Chromium: Syntheses, Structures, and Reactivity Studies Relevant to Ethylene Oligomerization and Polymerization Organometallics 31(5) (2012) 1643
Space group: I a -3
Cell volume: 31903.6
Cell parameters: 31.7161; 31.7161; 31.7161; 90; 90; 90;

COD ID: 4082615
CIF file	Formula: - C48 H60 K N3 Si - Comments: Arrowsmith, Merle; Hill, Michael S.; Kociok-Köhn, Gabriele Dearomatized BIAN Alkaline-Earth Alkyl Catalysts for the Intramolecular Hydroamination of Hindered Aminoalkenes Organometallics 33(1) (2014) 206 Space group: I a -3 Cell volume: 62452.6 Cell parameters: 39.675; 39.675; 39.675; 90; 90; 90;

COD ID: 4105260
CIF file	Formula: - C36 H88 Ge12 Nd8 O68 - Comments: Huan He; Gao-Juan Cao; Shou-Tian Zheng; Guo-Yu Yang Lanthanide Germanate Cluster Organic Frameworks Constructed from {Ln8Ge12} or {Ln11Ge12} Cage Cluster Building Blocks Journal of the American Chemical Society 131 (2009) 15588-15589 Space group: I a -3 Cell volume: 39944.5 Cell parameters: 34.1837; 34.1837; 34.1837; 90; 90; 90;

COD ID: 4109146

Formula: - C48 H36 Cd N16 O12 -
Comments: Shinpei Hasegawa; Satoshi Horike; Ryotaro Matsuda; Shuhei Furukawa; Katsunori Mochizuki; Yoshinori Kinoshita; Susumu Kitagawa Three-Dimensional Porous Coordination Polymer Functionalized with Amide Groups Based on Tridentate Ligand: Selective Sorption and Catalysis Journal of the American Chemical Society 129 (2007) 2607-2614
Space group: I a -3
Cell volume: 15172
Cell parameters: 24.756; 24.756; 24.756; 90; 90; 90;

COD ID: 4111646
CIF file	Formula: - C59 H63 N5 O17 Zn4 - Comments: Eun Young Lee; Seung Yeon Jang; Myunghyun Paik Suh Multifunctionality and Crystal Dynamics of a Highly Stable, Porous Metal-Organic Framework [Zn4O(NTB)2] Journal of the American Chemical Society 127 (2005) 6374-6381 Space group: I a -3 Cell volume: 11453 Cell parameters: 22.541; 22.541; 22.541; 90; 90; 90;

COD ID: 4111648
CIF file	Formula: - C42 H24 N2 O13 Zn4 - Comments: Eun Young Lee; Seung Yeon Jang; Myunghyun Paik Suh Multifunctionality and Crystal Dynamics of a Highly Stable, Porous Metal-Organic Framework [Zn4O(NTB)2] Journal of the American Chemical Society 127 (2005) 6374-6381 Space group: I a -3 Cell volume: 11316.2 Cell parameters: 22.4509; 22.4509; 22.4509; 90; 90; 90;

COD ID: 4111667
CIF file	Formula: - C59 H63 N5 O17 Zn4 - Comments: Eun Young Lee; Seung Yeon Jang; Myunghyun Paik Suh Multifunctionality and Crystal Dynamics of a Highly Stable, Porous Metal-Organic Framework [Zn4O(NTB)2] Journal of the American Chemical Society 127 (2005) 6374-6381 Space group: I a -3 Cell volume: 11453 Cell parameters: 22.541; 22.541; 22.541; 90; 90; 90;

COD ID: 4117453

Formula: - N3 Np2 -
Comments: G. W. Chinthaka Silva; Philippe F. Weck; Eunja Kim; Charles B. Yeamans; Gary S. Cerefice; Alfred P. Sattelberger; Kenneth R. Czerwinski Crystal and Electronic Structures of Neptunium Nitrides Synthesized Using a Fluoride Route Journal of the American Chemical Society 134 (2012) 3111-3119
Space group: I a -3
Cell volume: 1208.39
Cell parameters: 10.6513; 10.6513; 10.6513; 90; 90; 90;

COD ID: 4117583
CIF file	Formula: - C27.5 H26.5 In N1.5 O9.5 - Comments: Dorina F. Sava; Lauren E. S. Rohwer; Mark A. Rodriguez; Tina M. Nenoff Intrinsic Broad-Band White-Light Emission by a Tuned, Corrugated Metal-Organic Framework Journal of the American Chemical Society 134 (2012) 3983-3986 Space group: I a -3 Cell volume: 39217 Cell parameters: 33.975; 33.975; 33.975; 90; 90; 90;

COD ID: 4119630

Formula: - C24 Br F6 I6 -
Comments: Julien Lieffrig; Olivier Jeannin; Marc Fourmigué Expanded Halogen-Bonded Anion Organic Networks with Star-Shaped Iodoethynyl-Substituted Molecules: From Corrugated 2D Hexagonal Lattices to Pyrite-Type 2-Fold Interpenetrated Cubic Lattices Journal of the American Chemical Society 135 (2013) 6200-6210
Space group: I a -3
Cell volume: 11502
Cell parameters: 22.573; 22.573; 22.573; 90; 90; 90;

COD ID: 4123157
CIF file	Formula: - C31 H21 - Comments: Mou, Zhongyu; Uchida, Kazuyuki; Kubo, Takashi; Kertesz, Miklos Evidence of σ- and π-Dimerization in a Series of Phenalenyls. Journal of the American Chemical Society (2014) 141216073244005 Space group: I a -3 Cell volume: 8246 Cell parameters: 20.203; 20.203; 20.203; 90; 90; 90;

COD ID: 4123159
CIF file	Formula: - C31 H21 - Comments: Mou, Zhongyu; Uchida, Kazuyuki; Kubo, Takashi; Kertesz, Miklos Evidence of σ- and π-Dimerization in a Series of Phenalenyls. Journal of the American Chemical Society (2014) 141216073244005 Space group: I a -3 Cell volume: 8512.9 Cell parameters: 20.4186; 20.4186; 20.4186; 90; 90; 90;

COD ID: 4123446

Formula: - C54 H18 F12 O13 Zn4 -
Comments: Zhang, Yue-Biao; Furukawa, Hiroyasu; Ko, Nakeun; Nie, Weixuan; Park, Hye Jeong; Okajima, Satoshi; Cordova, Kyle E.; Deng, Hexiang; Kim, Jaheon; Yaghi, Omar M. Introduction of functionality, selection of topology, and enhancement of gas adsorption in multivariate metal-organic framework-177. Journal of the American Chemical Society 137(7) (2015) 2641-2650
Space group: I a -3
Cell volume: 17502.9
Cell parameters: 25.9639; 25.9639; 25.9639; 90; 90; 90;

COD ID: 4124681
CIF file	Formula: - N3 U2 - Comments: Rundle, R.E.; Baenziger, N.C.; McDonald, R.A.; Wilson, A.S. The structures of the carbides, nitrides and oxides of uranium Journal of the American Chemical Society 70 (1948) 99-105 Space group: I a -3 Cell volume: 1224.7 Cell parameters: 10.699; 10.699; 10.699; 90; 90; 90;

COD ID: 4124688
CIF file	Formula: - Am2 O3 - Comments: Templeton, D.H.; Dauben, C.H. Crystal Structures of Americium Compounds Journal of the American Chemical Society 75 (1953) 4560-4562 Space group: I a -3 Cell volume: 1341.92 Cell parameters: 11.03; 11.03; 11.03; 90; 90; 90;

COD ID: 4128114
CIF file	Formula: - C55 H76.36 Co2 N8 O18.1 - Comments: Du, Kang; Thorarinsdottir, Agnes E.; Harris, T. David Selective Binding and Quantitation of Calcium with a Cobalt-Based Magnetic Resonance Probe. Journal of the American Chemical Society 141(17) (2019) 7163-7172 Space group: I a -3 Cell volume: 43118 Cell parameters: 35.066; 35.066; 35.066; 90; 90; 90;

COD ID: 4128115
CIF file	Formula: - C52 H72 Co2 N9 Na2 O21 - Comments: Du, Kang; Thorarinsdottir, Agnes E.; Harris, T. David Selective Binding and Quantitation of Calcium with a Cobalt-Based Magnetic Resonance Probe. Journal of the American Chemical Society 141(17) (2019) 7163-7172 Space group: I a -3 Cell volume: 42119 Cell parameters: 34.793; 34.793; 34.793; 90; 90; 90;

COD ID: 4133210
CIF file	Formula: - C12 H8 N12 O8 Zn2 - Comments: Choi, Yejin; Noh, Kyungkyou; Lee, Jisu; Kim, Jaheon Porosity Properties of the Conformers of Sodalite-like Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society 140(44) (2018) 14586-14589 Space group: I a -3 Cell volume: 41071 Cell parameters: 34.502; 34.502; 34.502; 90; 90; 90;

COD ID: 4133211
CIF file	Formula: - C12 H8 N12 O8 Zn2 - Comments: Choi, Yejin; Noh, Kyungkyou; Lee, Jisu; Kim, Jaheon Porosity Properties of the Conformers of Sodalite-like Zeolitic Imidazolate Frameworks. Journal of the American Chemical Society 140(44) (2018) 14586-14589 Space group: I a -3 Cell volume: 41555.5 Cell parameters: 34.6372; 34.6372; 34.6372; 90; 90; 90;

COD ID: 4133982

Formula: - Ga27 Rb8 Sb19 -
Comments: Owens-Baird, Bryan; Wang, Jian; Wang, Suyin Grass; Chen, Yu-Sheng; Lee, Shannon; Donadio, Davide; Kovnir, Kirill III-V Clathrate Semiconductors with Outstanding Hole Mobility: Cs8In27Sb19 and A8Ga27Sb19 (A = Cs, Rb). Journal of the American Chemical Society 142(4) (2020) 2031-2041
Space group: I a -3
Cell volume: 12003
Cell parameters: 22.8962; 22.8962; 22.8962; 90; 90; 90;

COD ID: 4133983

Formula: - Cs8 Ga27 Sb19 -
Comments: Owens-Baird, Bryan; Wang, Jian; Wang, Suyin Grass; Chen, Yu-Sheng; Lee, Shannon; Donadio, Davide; Kovnir, Kirill III-V Clathrate Semiconductors with Outstanding Hole Mobility: Cs8In27Sb19 and A8Ga27Sb19 (A = Cs, Rb). Journal of the American Chemical Society 142(4) (2020) 2031-2041
Space group: I a -3
Cell volume: 12087.3
Cell parameters: 22.9497; 22.9497; 22.9497; 90; 90; 90;

COD ID: 4133984

Formula: - Cs8 In27 Sb19 -
Comments: Owens-Baird, Bryan; Wang, Jian; Wang, Suyin Grass; Chen, Yu-Sheng; Lee, Shannon; Donadio, Davide; Kovnir, Kirill III-V Clathrate Semiconductors with Outstanding Hole Mobility: Cs8In27Sb19 and A8Ga27Sb19 (A = Cs, Rb). Journal of the American Chemical Society 142(4) (2020) 2031-2041
Space group: I a -3
Cell volume: 14637.8
Cell parameters: 24.462; 24.462; 24.462; 90; 90; 90;

COD ID: 4133985

Formula: - Cs8 In27 Sb19 -
Comments: Owens-Baird, Bryan; Wang, Jian; Wang, Suyin Grass; Chen, Yu-Sheng; Lee, Shannon; Donadio, Davide; Kovnir, Kirill III-V Clathrate Semiconductors with Outstanding Hole Mobility: Cs8In27Sb19 and A8Ga27Sb19 (A = Cs, Rb). Journal of the American Chemical Society 142(4) (2020) 2031-2041
Space group: I a -3
Cell volume: 14633
Cell parameters: 24.4593; 24.4593; 24.4593; 90; 90; 90;

COD ID: 4316019
CIF file	Formula: - C60 H54 Cu3 Mo12 N12 O40 P - Comments: Guangfeng Hou; Lihua Bi; Bao Li; Lixin Wu Reaction Controlled Assemblies of Polyoxotungstates (-molybdates) and Coordination Polymers Inorganic Chemistry 49 (2010) 6474-6483 Space group: I a -3 Cell volume: 34745 Cell parameters: 32.631; 32.631; 32.631; 90; 90; 90;

COD ID: 4317272
CIF file	Formula: - C576 H1168 Ce12 N48 O332 S120 - Comments: Yinfeng Han; Xiaoyan Li; Liqing Li; Chunlin Ma; Zhen Shen; You Song; Xiaozeng You Structures and Properties of Porous Coordination Polymers Based on Lanthanide Carboxylate Building Units Inorganic Chemistry 49 (2010) 10781-10787 Space group: I a -3 Cell volume: 63302 Cell parameters: 39.854; 39.854; 39.854; 90; 90; 90;

COD ID: 4326666

Formula: - O3 Sc2 -
Comments: John P. S. Mowat; Stuart R. Miller; John M. Griffin; Valerie R. Seymour; Sharon E. Ashbrook; Stephen P. Thompson; David Fairen-Jimenez; Ana-Maria Banu; Tina Düren; Paul A. Wright Structural Chemistry, monoclinic-to-orthorhombic Phase Transition, and CO2 Adsorption Behavior of the Small Pore Scandium Terephthalate, Sc2(O2CC6H4CO2)3, and Its Nitro- And Amino-Functionalized Derivatives Inorganic Chemistry 50 (2011) 10844-10858
Space group: I a -3
Cell volume: 953.66
Cell parameters: 9.8431; 9.8431; 9.8431; 90; 90; 90;

COD ID: 4326667

Formula: - O3 Sc2 -
Comments: John P. S. Mowat; Stuart R. Miller; John M. Griffin; Valerie R. Seymour; Sharon E. Ashbrook; Stephen P. Thompson; David Fairen-Jimenez; Ana-Maria Banu; Tina Düren; Paul A. Wright Structural Chemistry, monoclinic-to-orthorhombic Phase Transition, and CO2 Adsorption Behavior of the Small Pore Scandium Terephthalate, Sc2(O2CC6H4CO2)3, and Its Nitro- And Amino-Functionalized Derivatives Inorganic Chemistry 50 (2011) 10844-10858
Space group: I a -3
Cell volume: 956.98
Cell parameters: 9.8545; 9.8545; 9.8545; 90; 90; 90;

COD ID: 4337109

Formula: - C84 H48 N0 O30 P4 Zn6 -
Comments: Li, Xing-Jun; Jiang, Fei-Long; Wu, Ming-Yan; Chen, Lian; Qian, Jin-Jie; Zhou, Kang; Yuan, Da-Qiang; Hong, Mao-Chun Construction of Two Microporous Metal-Organic Frameworks with flu and pyr Topologies Based on Zn4(μ3-OH)2(CO2)6 and Zn6(μ6-O)(CO2)6 Secondary Building Units. Inorganic chemistry 53(2) (2014) 1032-1038
Space group: I a -3
Cell volume: 12021.9
Cell parameters: 22.9082; 22.9082; 22.9082; 90; 90; 90;

COD ID: 4341042
CIF file	Formula: - Ce0.9 Gd0.1 O1.95 - Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149 Space group: I a -3 Cell volume: 1290.61 Cell parameters: 10.8876; 10.8876; 10.8876; 90; 90; 90;

COD ID: 4341043

Formula: - Ce0.9 Gd0.1 O1.95 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1295.26
Cell parameters: 10.90065; 10.90065; 10.90065; 90; 90; 90;

COD ID: 4341044

Formula: - Ce0.9 Gd0.1 O1.95 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1300.05
Cell parameters: 10.91406; 10.91406; 10.91406; 90; 90; 90;

COD ID: 4341045

Formula: - Ce0.9 Gd0.1 O1.95 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1304.83
Cell parameters: 10.92744; 10.92744; 10.92744; 90; 90; 90;

COD ID: 4341046

Formula: - Ce0.9 Gd0.1 O1.95 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1309.96
Cell parameters: 10.94174; 10.94174; 10.94174; 90; 90; 90;

COD ID: 4341047

Formula: - Ce0.7 Gd0.3 O1.85 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1297.02
Cell parameters: 10.90557; 10.90557; 10.90557; 90; 90; 90;

COD ID: 4341048

Formula: - Ce0.7 Gd0.3 O1.85 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1301.76
Cell parameters: 10.91884; 10.91884; 10.91884; 90; 90; 90;

COD ID: 4341049

Formula: - Ce0.7 Gd0.3 O1.85 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1306.6
Cell parameters: 10.93237; 10.93237; 10.93237; 90; 90; 90;

COD ID: 4341050
CIF file	Formula: - Ce0.7 Gd0.3 O1.85 - Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149 Space group: I a -3 Cell volume: 1311.46 Cell parameters: 10.9459; 10.9459; 10.9459; 90; 90; 90;

COD ID: 4341051

Formula: - Ce0.7 Gd0.3 O1.85 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1316.98
Cell parameters: 10.96125; 10.96125; 10.96125; 90; 90; 90;

COD ID: 4341052

Formula: - Ce0.5 Gd0.5 O1.75 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1297.18
Cell parameters: 10.90602; 10.90602; 10.90602; 90; 90; 90;

COD ID: 4341053

Formula: - Ce0.5 Gd0.5 O1.75 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1301.5
Cell parameters: 10.91813; 10.91813; 10.91813; 90; 90; 90;

COD ID: 4341054

Formula: - Ce0.5 Gd0.5 O1.75 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1305.85
Cell parameters: 10.93027; 10.93027; 10.93027; 90; 90; 90;

COD ID: 4341055

Formula: - Ce0.5 Gd0.5 O1.75 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1310.29
Cell parameters: 10.94266; 10.94266; 10.94266; 90; 90; 90;

COD ID: 4341056

Formula: - Ce0.5 Gd0.5 O1.75 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1315.13
Cell parameters: 10.95611; 10.95611; 10.95611; 90; 90; 90;

COD ID: 4341057

Formula: - Ce0.3 Gd0.7 O1.65 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1292.31
Cell parameters: 10.89237; 10.89237; 10.89237; 90; 90; 90;

COD ID: 4341058

Formula: - Ce0.3 Gd0.7 O1.65 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1296.19
Cell parameters: 10.90326; 10.90326; 10.90326; 90; 90; 90;

COD ID: 4341059

Formula: - Ce0.3 Gd0.7 O1.65 -
Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149
Space group: I a -3
Cell volume: 1300.14
Cell parameters: 10.91433; 10.91433; 10.91433; 90; 90; 90;

COD ID: 4341060
CIF file	Formula: - Ce0.3 Gd0.7 O1.65 - Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149 Space group: I a -3 Cell volume: 1304.03 Cell parameters: 10.9252; 10.9252; 10.9252; 90; 90; 90;

COD ID: 4341061
CIF file	Formula: - Ce0.3 Gd0.7 O1.65 - Comments: Artini, Cristina; Pani, Marcella; Lausi, Andrea; Masini, Roberto; Costa, Giorgio A. High Temperature Structural Study of Gd-Doped Ceria by Synchrotron X-ray Diffraction (673 K ≤ T ≤ 1073 K). Inorganic chemistry 53(19) (2014) 10140-10149 Space group: I a -3 Cell volume: 1308.23 Cell parameters: 10.9369; 10.9369; 10.9369; 90; 90; 90;

COD ID: 4341606
CIF file	Formula: - C18 H16 In N3 O8 - Comments: Qian, Jinjie; Jiang, Feilong; Su, Kongzhao; Li, Qipeng; Yuan, Daqiang; Hong, Maochun Self-Assembly of Polyhedral Indium-Organic Nanocages. Inorganic chemistry (2014) 141113093006000 Space group: I a -3 Cell volume: 30353.8 Cell parameters: 31.194; 31.194; 31.194; 90; 90; 90;

COD ID: 4343143

Formula: - Ce0.7 O1.85 Sm0.3 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1291.24
Cell parameters: 10.88937; 10.88937; 10.88937; 90; 90; 90;

COD ID: 4343144

Formula: - Ce0.6 O1.8 Sm0.4 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1294.58
Cell parameters: 10.89875; 10.89875; 10.89875; 90; 90; 90;

COD ID: 4343145

Formula: - Ce0.5 O1.75 Sm0.5 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1299.3
Cell parameters: 10.91198; 10.91198; 10.91198; 90; 90; 90;

COD ID: 4343146

Formula: - Ce0.4 O1.7 Sm0.6 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1300.43
Cell parameters: 10.91514; 10.91514; 10.91514; 90; 90; 90;

COD ID: 4343147

Formula: - Ce0.3 O1.65 Sm0.7 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1304.4
Cell parameters: 10.92623; 10.92623; 10.92623; 90; 90; 90;

COD ID: 4343148

Formula: - Ce0.2 O1.6 Sm0.8 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1305.45
Cell parameters: 10.92917; 10.92917; 10.92917; 90; 90; 90;

COD ID: 4343149

Formula: - Ce0.1 O1.55 Sm0.9 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1305.93
Cell parameters: 10.9305; 10.9305; 10.9305; 90; 90; 90;

COD ID: 4343152

Formula: - Ce0.7 O1.85 Sm0.3 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1292.49
Cell parameters: 10.89286; 10.89286; 10.89286; 90; 90; 90;

COD ID: 4343153

Formula: - Ce0.6 O1.8 Sm0.4 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1295.23
Cell parameters: 10.90056; 10.90056; 10.90056; 90; 90; 90;

COD ID: 4343154

Formula: - Ce0.5 O1.75 Sm0.5 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1301.04
Cell parameters: 10.91683; 10.91683; 10.91683; 90; 90; 90;

COD ID: 4343155

Formula: - Ce0.4 O1.7 Sm0.6 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1301.99
Cell parameters: 10.9195; 10.9195; 10.9195; 90; 90; 90;

COD ID: 4343156

Formula: - Ce0.3 O1.65 Sm0.7 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1305.44
Cell parameters: 10.92913; 10.92913; 10.92913; 90; 90; 90;

COD ID: 4343157

Formula: - Ce0.2 O1.6 Sm0.8 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1307.23
Cell parameters: 10.93412; 10.93412; 10.93412; 90; 90; 90;

COD ID: 4343158

Formula: - Ce0.1 O1.55 Sm0.9 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1306.76
Cell parameters: 10.9328; 10.9328; 10.9328; 90; 90; 90;

COD ID: 4343159

Formula: - Ce0.2 O1.6 Sm0.8 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1306.39
Cell parameters: 10.93179; 10.93179; 10.93179; 90; 90; 90;

COD ID: 4343160

Formula: - Ce0.1 O1.55 Sm0.9 -
Comments: Artini, Cristina; Pani, Marcella; Carnasciali, Maria Maddalena; Buscaglia, Maria Teresa; Plaisier, Jasper Rikkert; Costa, Giorgio Andrea Structural Features of Sm- and Gd-Doped Ceria Studied by Synchrotron X-ray Diffraction and μ-Raman Spectroscopy. Inorganic chemistry 54(8) (2015) 4126-4137
Space group: I a -3
Cell volume: 1307.36
Cell parameters: 10.9345; 10.9345; 10.9345; 90; 90; 90;

COD ID: 4501030

Formula: - C40 H74 Mn5 O22 -
Comments: Martínez Casado, F. J.; Fabelo, O.; Rodríguez-Velamazán, J. A.; Ramos Riesco, M.; Rodríguez Cheda, J. A.; Labrador, A.; Rodríguez-Blanco, C.; Campo, J.; Sánchez-Alarcos, V.; Müller, H. Manganese(II) Butyrate-Based MOFs: Structures, Thermal and Magnetic Properties Crystal Growth & Design 11(9) (2011) 4080
Space group: I a -3
Cell volume: 64284
Cell parameters: 40.059; 40.059; 40.059; 90; 90; 90;

COD ID: 4501031

Formula: - C40 H74 Mn5 O22 -
Comments: Martínez Casado, F. J.; Fabelo, O.; Rodríguez-Velamazán, J. A.; Ramos Riesco, M.; Rodríguez Cheda, J. A.; Labrador, A.; Rodríguez-Blanco, C.; Campo, J.; Sánchez-Alarcos, V.; Müller, H. Manganese(II) Butyrate-Based MOFs: Structures, Thermal and Magnetic Properties Crystal Growth & Design 11(9) (2011) 4080
Space group: I a -3
Cell volume: 66825
Cell parameters: 40.58; 40.58; 40.58; 90; 90; 90;

COD ID: 4501808
CIF file	Formula: - O3 Sc2 - Comments: Cong, Hengjiang; Zhang, Huaijin; Yao, Bin; Yu, Wentao; Zhao, Xian; Wang, Jiyang; Zhang, Guangcai ScVO4: Explorations of Novel Crystalline Inorganic Optical Materials in Rare-Earth Orthovanadate Systems Crystal Growth & Design 10(10) (2010) 4389 Space group: I a -3 Cell volume: 951.283 Cell parameters: 9.8349; 9.8349; 9.8349; 90; 90; 90;

COD ID: 5910214
CIF file	Formula: - Ga Li3 N2 - Comments: Wyckoff, R. W. G. Pages 57 from the Structure of Crystals, vol. 4 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 The Structure of Crystals 4 (1951) 57-57 Space group: I a -3 Cell volume: 888.335 Cell parameters: 9.613; 9.613; 9.613; 90; 90; 90;

COD ID: 5910218
CIF file	Formula: - Al Li3 N2 - Comments: Wyckoff, R. W. G. Page 57 from the Structure of Crystals, vol. 4 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 The Structure of Crystals 4 (1951) 57-57 Space group: I a -3 Cell volume: 851.971 Cell parameters: 9.48; 9.48; 9.48; 90; 90; 90;

COD ID: 6000248
CIF file	Formula: - N2 O Zr2 - Comments: Clarke, S. J.; Michie, C. W.; Rosseinsky, M. J. Structure of Zr2ON2 by neutron powder diffraction: The absence of nitride-oxide ordering Journal of Solid State Chemistry 146 (1999) 399-405 Space group: I a -3 Cell volume: 1042.41 Cell parameters: 10.1394; 10.1394; 10.1394; 90; 90; 90;

COD ID: 7005478
CIF file	Formula: - C42 H60 Ce N21 O6 - Comments: Chesman, Anthony S. R.; Turner, David R.; Izgorodina, Ekaterina I.; Batten, Stuart R.; Deacon, Glen B. Homoleptic 12-coordinate lanthanoids with eta(2)-nitroso ligands. Dalton transactions (Cambridge, England : 2003) (issue 14) (2007) 1371-1373 Space group: I a -3 Cell volume: 11444 Cell parameters: 22.535; 22.535; 22.535; 90; 90; 90;

COD ID: 7005479

Formula: - C42 H60 Gd N21 O6 -
Comments: Chesman, Anthony S. R.; Turner, David R.; Izgorodina, Ekaterina I.; Batten, Stuart R.; Deacon, Glen B. Homoleptic 12-coordinate lanthanoids with eta(2)-nitroso ligands. Dalton transactions (Cambridge, England : 2003) (issue 14) (2007) 1371-1373
Space group: I a -3
Cell volume: 11228.4
Cell parameters: 22.3927; 22.3927; 22.3927; 90; 90; 90;

COD ID: 7005480

Formula: - C42 H60 La N21 O6 -
Comments: Chesman, Anthony S. R.; Turner, David R.; Izgorodina, Ekaterina I.; Batten, Stuart R.; Deacon, Glen B. Homoleptic 12-coordinate lanthanoids with eta(2)-nitroso ligands. Dalton transactions (Cambridge, England : 2003) (issue 14) (2007) 1371-1373
Space group: I a -3
Cell volume: 11517.9
Cell parameters: 22.5835; 22.5835; 22.5835; 90; 90; 90;

COD ID: 7005481

Formula: - C42 H60 N21 Nd O6 -
Comments: Chesman, Anthony S. R.; Turner, David R.; Izgorodina, Ekaterina I.; Batten, Stuart R.; Deacon, Glen B. Homoleptic 12-coordinate lanthanoids with eta(2)-nitroso ligands. Dalton transactions (Cambridge, England : 2003) (issue 14) (2007) 1371-1373
Space group: I a -3
Cell volume: 11375.1
Cell parameters: 22.4898; 22.4898; 22.4898; 90; 90; 90;

COD ID: 7005612

Formula: - C42 H61 Fe6 N3 O20 -
Comments: Femoni, Cristina; Iapalucci, Maria Carmela; Longoni, Giuliano; Zacchini, Stefano; Zazzaroni, Enrico Synthesis and X-ray structure of the [{Fe3(CO)9(micro3-O)}2H]3- trianion: dimerization of a metal carbonyl cluster via formation of an exceptionally short hydrogen bond. Dalton transactions (Cambridge, England : 2003) (issue 25) (2007) 2644-2651
Space group: I a -3
Cell volume: 10930.3
Cell parameters: 22.1927; 22.1927; 22.1927; 90; 90; 90;

COD ID: 7021475

Formula: - C62 H122 Mn18 N12 O42 -
Comments: Zhou, Ai-Ju; Leng, Ji-Dong; Hu, Jin-Sheng; Tong, Ming-Liang High symmetry superoctahedron cluster [Mn(III)18O14](26+) from the use of N,N,N',N'-tetrakis(2-hydroxyethyl)ethylenediamine. Dalton transactions (Cambridge, England : 2003) 42(26) (2013) 9428-9431
Space group: I a -3
Cell volume: 21507.9
Cell parameters: 27.8099; 27.8099; 27.8099; 90; 90; 90;

COD ID: 7031582

Formula: - C8 H4 Co O6 -
Comments: Wang, Kai; Zou, Hua-Hong; Chen, Zi-Lu; Zhang, Zhong; Sun, Wei-Yin; Liang, Fu-Pei A series of 3D metal organic frameworks based on [24-MC-6] metallacrown clusters: structure, magnetic and luminescence properties. Dalton transactions (Cambridge, England : 2003) 43(34) (2014) 12989
Space group: I a -3
Cell volume: 11101.5
Cell parameters: 22.308; 22.308; 22.308; 90; 90; 90;

COD ID: 7031583

Formula: - C8 H4 Mn O6 -
Comments: Wang, Kai; Zou, Hua-Hong; Chen, Zi-Lu; Zhang, Zhong; Sun, Wei-Yin; Liang, Fu-Pei A series of 3D metal organic frameworks based on [24-MC-6] metallacrown clusters: structure, magnetic and luminescence properties. Dalton transactions (Cambridge, England : 2003) 43(34) (2014) 12989
Space group: I a -3
Cell volume: 11666.2
Cell parameters: 22.68; 22.68; 22.68; 90; 90; 90;

COD ID: 7031584

Formula: - C8 H4 Cd O6 -
Comments: Wang, Kai; Zou, Hua-Hong; Chen, Zi-Lu; Zhang, Zhong; Sun, Wei-Yin; Liang, Fu-Pei A series of 3D metal organic frameworks based on [24-MC-6] metallacrown clusters: structure, magnetic and luminescence properties. Dalton transactions (Cambridge, England : 2003) 43(34) (2014) 12989
Space group: I a -3
Cell volume: 12150.7
Cell parameters: 22.9897; 22.9897; 22.9897; 90; 90; 90;

COD ID: 7031585

Formula: - C48 H24 O37 Zn6 -
Comments: Wang, Kai; Zou, Hua-Hong; Chen, Zi-Lu; Zhang, Zhong; Sun, Wei-Yin; Liang, Fu-Pei A series of 3D metal organic frameworks based on [24-MC-6] metallacrown clusters: structure, magnetic and luminescence properties. Dalton transactions (Cambridge, England : 2003) 43(34) (2014) 12989
Space group: I a -3
Cell volume: 11064
Cell parameters: 22.283; 22.283; 22.283; 90; 90; 90;

COD ID: 7041474
CIF file	Formula: - C55 H52 Si3 - Comments: Tomaschautzky, Janek; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W. Poly-Lewis-acids based on bowl-shaped tribenzotriquinacene. Dalton transactions (Cambridge, England : 2003) 46(4) (2017) 1112-1123 Space group: I a -3 Cell volume: 19896.3 Cell parameters: 27.0972; 27.0972; 27.0972; 90; 90; 90;

COD ID: 7041765

Formula: - C162 H176 Cl3 Fe7 N18 O64 S6 Si12 -
Comments: Shova, Sergiu; Cazacu, Maria; Novitchi, Ghenadie; Zoppellaro, Giorgio; Train, Cyrille; Arion, Vladimir B. An iron(iii)-centred ferric wheel Fe⊂{Fe6} with a siloxane-based bis-salicylidene Schiff base. Dalton transactions (Cambridge, England : 2003) 46(6) (2017) 1789-1793
Space group: I a -3
Cell volume: 70094
Cell parameters: 41.2312; 41.2312; 41.2312; 90; 90; 90;

COD ID: 7047570

Formula: - C28 H34 Dy2 N10 Ni O14 -
Comments: Feng, Dan-Dan; Dong, Hui-Ming; Liu, Zheng-Yu; Zhao, Xiao-Jun; Yang, En-Cui Three microporous metal-organic frameworks assembled from dodecanuclear {NiLn} subunits: synthesis, structure, gas adsorption and magnetism. Dalton transactions (Cambridge, England : 2003) 47(43) (2018) 15344-15352
Space group: I a -3
Cell volume: 33079.6
Cell parameters: 32.1011; 32.1011; 32.1011; 90; 90; 90;

COD ID: 7047571

Formula: - C28 H34 N10 Ni O14 Tb2 -
Comments: Feng, Dan-Dan; Dong, Hui-Ming; Liu, Zheng-Yu; Zhao, Xiao-Jun; Yang, En-Cui Three microporous metal-organic frameworks assembled from dodecanuclear {NiLn} subunits: synthesis, structure, gas adsorption and magnetism. Dalton transactions (Cambridge, England : 2003) 47(43) (2018) 15344-15352
Space group: I a -3
Cell volume: 33696.7
Cell parameters: 32.2995; 32.2995; 32.2995; 90; 90; 90;

COD ID: 7047572

Formula: - C28 H34 Gd2 N10 Ni O14 -
Comments: Feng, Dan-Dan; Dong, Hui-Ming; Liu, Zheng-Yu; Zhao, Xiao-Jun; Yang, En-Cui Three microporous metal-organic frameworks assembled from dodecanuclear {NiLn} subunits: synthesis, structure, gas adsorption and magnetism. Dalton transactions (Cambridge, England : 2003) 47(43) (2018) 15344-15352
Space group: I a -3
Cell volume: 34793.5
Cell parameters: 32.6462; 32.6462; 32.6462; 90; 90; 90;

COD ID: 7100216
CIF file	Formula: - C210 H474 N6 Ni24 O156 - Comments: George Christou; Khalil Abboud; Dolos Foguet-Albiol High-nuclearity homometallic iron and nickel clusters: Fe22 and Ni24 complexes from the use of N-methyldiethanolamine Chemical Communications (2005) Space group: I a -3 Cell volume: 59089.8 Cell parameters: 38.9497; 38.9497; 38.9497; 90; 90; 90;

COD ID: 7108123
CIF file	Formula: - C88 H58 N8 O53 Zn12 - Comments: Jiehu Cui; Zhenzhong Lu; Yizhi Li; Zijian Guo; Hegen Zheng A microporous metal-organic framework with FeS2 topology based on [Zn6(mu6-O)] cluster for reversible sensing of small molecules Chem.Commun. 48 (2012) 7967 Space group: I a -3 Cell volume: 11481.5 Cell parameters: 22.5597; 22.5597; 22.5597; 90; 90; 90;

COD ID: 7108124
CIF file	Formula: - C88 H58 N8 O53 Zn12 - Comments: Jiehu Cui; Zhenzhong Lu; Yizhi Li; Zijian Guo; Hegen Zheng A microporous metal-organic framework with FeS2 topology based on [Zn6(mu6-O)] cluster for reversible sensing of small molecules Chem.Commun. 48 (2012) 7967 Space group: I a -3 Cell volume: 11413.4 Cell parameters: 22.515; 22.515; 22.515; 90; 90; 90;

COD ID: 7114782
CIF file	Formula: - C36 H18 F12 Ir N3 - Comments: Grushin, Vladimir V.; Herron, Norman; LeCloux, Daniel D.; Marshall, William J.; Petrov, Viacheslav A.; Wang, Ying New, efficient electroluminescent materials based on organometallic Ir complexes Chemical Communications (issue 16) (2001) 1494 Space group: I a -3 Cell volume: 13297.9 Cell parameters: 23.6916; 23.6916; 23.6916; 90; 90; 90;

COD ID: 7115114

Formula: - C79 H74 N12 O Zn4 -
Comments: Davies, Robert P.; Linton, David J.; Snaith, Ronald; Wheatley, Andrew E. H. Selective oxygen capture in lithium zincate chemistry: the syntheses and solid-state structures of (μ-O)Zn4[N(2-C5H4N)Bz]6 and But(μ3-O)Li3(μ6-O)Zn3[N(2-C5H4N)Me]6 (Bz = benzyl) Chemical Communications (issue 18) (2000) 1819
Space group: I a -3
Cell volume: 29235.2
Cell parameters: 30.806; 30.806; 30.806; 90; 90; 90;

COD ID: 7127903

Formula: - C24 K12 Mn4 Na4 O48 -
Comments: He, Xiaolong; Zhang, Xinyuan; Ji, Bifa; Yao, Wenjiao; Lightfoot, Philip; Tang, Yongbing Tilting and twisting in a novel perovzalate, K3NaMn(C2O4)3. Chemical communications (Cambridge, England) 57(20) (2021) 2567-2570
Space group: I a -3
Cell volume: 2436.78
Cell parameters: 13.4567; 13.4567; 13.4567; 90; 90; 90;

COD ID: 7132661

Formula: - C126 H102 N6 S6 -
Comments: Yamamoto, Koji; Tsutsui, Kanta; Tanuma, Miho; Ito, Kaname; Wakamatsu, Kan; Yamamoto, Koji; Nakamura, Yosuke Phenothiazine cyclic hexamers: synthesis, properties, and complexation behavior with C60. Chemical communications (Cambridge, England) 60(16) (2024) 2220-2223
Space group: I a -3
Cell volume: 36133.4
Cell parameters: 33.06; 33.06; 33.06; 90; 90; 90;

COD ID: 7205917
CIF file	Formula: - O3 Y2 - Comments: Park, Woon Bae; Singh, Satendra Pal; Pyo, Myoungho; Sohn, Kee-Sun Y6+x/3Si11−yAlyN20+x−yO1−x+y:Re3+ (Re = Ce3+, Tb3+, Sm3+) phosphors identified by solid-state combinatorial chemistry Journal of Materials Chemistry 21(15) (2011) 5780 Space group: I a -3 Cell volume: 1205.6 Cell parameters: 10.6431; 10.6431; 10.6431; 90; 90; 90;

COD ID: 7207236

Formula: - C24 H18 Cu3 F9 N12 Si2 -
Comments: Maekawa, Masahiko; Tominaga, Toshi; Sugimoto, Kunihisa; Okubo, Takashi; Kuroda-Sowa, Takayoshi; Munakata, Megumu; Kitagawa, Susumu Framework dimensionality of copper(i) coordination polymers of 4,4′-bipyrimidine controlled by anions and solvents CrystEngComm 14(4) (2012) 1345
Space group: I a -3
Cell volume: 6510.9
Cell parameters: 18.673; 18.673; 18.673; 90; 90; 90;

COD ID: 7210195
CIF file	Formula: - C12 H76 B18 Cu3 N9 O73.5 V12 - Comments: Zhou, Jian; Liu, Xing; Chen, Rong; Xiao, Hong-Ping; Hu, Feilong; Zou, Huahong; Zhou, Yun; Liu, Chun; Zhu, Ligang New 3-D polyoxovanadoborate architectures based on [V12B18O60]16− clusters CrystEngComm 15(25) (2013) 5057 Space group: I a -3 Cell volume: 21066 Cell parameters: 27.618; 27.618; 27.618; 90; 90; 90;

COD ID: 7219499

Formula: - C58 H45.33 N2 O36.17 Zn8 -
Comments: Bai, Shizhe; Zhang, Weiquan; Ling, Yun; Yang, Feilong; Deng, Mingli; Chen, Zhenxia; Weng, Linhong; Zhou, Yaming Predicting and creating 7-connected Zn4O vertices for the construction of an exceptional metal‒organic framework with nanoscale cages CrystEngComm 17(9) (2015) 1923
Space group: I a -3
Cell volume: 145723
Cell parameters: 52.623; 52.623; 52.623; 90; 90; 90;

COD ID: 7220441
CIF file	Formula: - C78 H48 O14 P2 Zn3 - Comments: Yang, Yan-Yan; Lin, Zu-Jin; Liang, Jun; Huang, Yuanbiao; Cao, Rong Coordination polymers constructed from a tripodal phosphoryl carboxylate ligand: synthesis, structures and physical properties CrystEngComm 17(24) (2015) 4547 Space group: I a -3 Cell volume: 12757.8 Cell parameters: 23.3664; 23.3664; 23.3664; 90; 90; 90;

COD ID: 7220442
CIF file	Formula: - C78 H48 Cd3 O14 P2 - Comments: Yang, Yan-Yan; Lin, Zu-Jin; Liang, Jun; Huang, Yuanbiao; Cao, Rong Coordination polymers constructed from a tripodal phosphoryl carboxylate ligand: synthesis, structures and physical properties CrystEngComm 17(24) (2015) 4547 Space group: I a -3 Cell volume: 13429.8 Cell parameters: 23.7697; 23.7697; 23.7697; 90; 90; 90;

COD ID: 7220443
CIF file	Formula: - C78 H48 Co3 O14 P2 - Comments: Yang, Yan-Yan; Lin, Zu-Jin; Liang, Jun; Huang, Yuanbiao; Cao, Rong Coordination polymers constructed from a tripodal phosphoryl carboxylate ligand: synthesis, structures and physical properties CrystEngComm 17(24) (2015) 4547 Space group: I a -3 Cell volume: 12811.4 Cell parameters: 23.3991; 23.3991; 23.3991; 90; 90; 90;

COD ID: 7222775

Formula: - Be3 N2 -
Comments: Reckeweg, O.; Lind, C.; Simon, A.; DiSalvo, F.J. Rietveld refinement of the crystal structure of alpha-(Be3 N2) and the experimental determination of optical band gaps for Mg3 N2, Ca3 N2 and Ca Mg2 N2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 58 (2003) 159-162
Space group: I a -3
Cell volume: 540.383
Cell parameters: 8.14518; 8.14518; 8.14518; 90; 90; 90;

COD ID: 7223895

Formula: - C31 H43 La N6 O14 -
Comments: Karmakar, Anirban; Hazra, Susanta; Guedes da Silva, M. Fátima C.; Paul, Anup; Pombeiro, Armando J. L. Nanoporous lanthanide metal‒organic frameworks as efficient heterogeneous catalysts for the Henry reaction CrystEngComm 18(8) (2016) 1337
Space group: I a -3
Cell volume: 19695.9
Cell parameters: 27.0059; 27.0059; 27.0059; 90; 90; 90;

COD ID: 7223896
CIF file	Formula: - C29 H36 Ce N5 O13 - Comments: Karmakar, Anirban; Hazra, Susanta; Guedes da Silva, M. Fátima C.; Paul, Anup; Pombeiro, Armando J. L. Nanoporous lanthanide metal‒organic frameworks as efficient heterogeneous catalysts for the Henry reaction CrystEngComm 18(8) (2016) 1337 Space group: I a -3 Cell volume: 19511 Cell parameters: 26.921; 26.921; 26.921; 90; 90; 90;

COD ID: 7223897
CIF file	Formula: - C23 H24 N5 O13 Sm - Comments: Karmakar, Anirban; Hazra, Susanta; Guedes da Silva, M. Fátima C.; Paul, Anup; Pombeiro, Armando J. L. Nanoporous lanthanide metal‒organic frameworks as efficient heterogeneous catalysts for the Henry reaction CrystEngComm 18(8) (2016) 1337 Space group: I a -3 Cell volume: 18994 Cell parameters: 26.681; 26.681; 26.681; 90; 90; 90;

COD ID: 7232612

Formula: - C54 H66 Cd3 N42 O92 P2 W24 -
Comments: Wu, Yingying; Li, Xuefei; Liu, Ying; Xiao, Ge; Huang, Yijiao; Li, Yamin; Dang, Dongbin; Bai, Yan Three novel polyoxometalate-based inorganic‒organic hybrid materials based on 2,6-bis(1,2,4-triazol-1-yl)pyridine RSC Advances 9(21) (2019) 11932
Space group: I a -3
Cell volume: 28025
Cell parameters: 30.375; 30.375; 30.375; 90; 90; 90;

COD ID: 7237046
CIF file	Formula: - O8 Te3 Ti - Comments: Lu, Weiqun; Gao, Zeliang; Wu, Qian; Tian, Xiangxin; Sun, Youxuan; Liu, Yang; Tao, Xutang Tailored fabrication of a prospective acousto‒optic crystal TiTe3O8 endowed with high performance Journal of Materials Chemistry C 6(10) (2018) 2443 Space group: I a -3 Cell volume: 1315.99 Cell parameters: 10.9585; 10.9585; 10.9585; 90; 90; 90;

COD ID: 7238588
CIF file	Formula: - Cl3 Co H18 N6 O12 - Comments: Górska, Natalia; Inaba, Akira; Hirao, Yasukazu; Mikuli, Edward; Hołderna-Natkaniec, Krystyna Structure, molecular motion, and phase transition of a highly disordered crystal [Co(NH3)6](ClO4)3 RSC Advances 2(10) (2012) 4283 Space group: I a -3 Cell volume: 11799.4 Cell parameters: 22.766; 22.766; 22.766; 90; 90; 90;

COD ID: 7241462
CIF file	Formula: - C16 H19 O15 Pr - Comments: Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system CrystEngComm 23(1) (2021) 100-118 Space group: I a -3 Cell volume: 19491.2 Cell parameters: 26.912; 26.912; 26.912; 90; 90; 90;

COD ID: 7246283
CIF file	Formula: - Hf O8 Te3 - Comments: Lv, Junai; Li, Qi; Guan, Xin; Lin, Na; Zhang, Jian; Jia, Zhitai; Tao, Xutang Shedding light on intrinsic characteristics and optical properties of novel selenite and tellurite crystals ZrSe2O6, HfSe2O6 and HfTe3O8 CrystEngComm 25(11) (2023) 1675-1682 Space group: I a -3 Cell volume: 1437.2 Cell parameters: 11.285; 11.285; 11.285; 90; 90; 90;

COD ID: 7248368

Formula: - Fe H30 Mo12 Na3 O55.5 U -
Comments: Li, Ke; Liu, Yufeng; Yang, Guo-Ping; Zheng, Zhijian; Lin, Xiao-Ling; Zhang, Zhibin; Li, Shujun; Liu, Yunhai; Wei, Yongge Highly-Stable Silverton-Type UIV-Containing Polyoxomolybdates Frameworks for the Heterogeneous Catalytic Synthesis of Quinazolinones Green Chemistry (2024)
Space group: I a -3
Cell volume: 17602.4
Cell parameters: 26.013; 26.013; 26.013; 90; 90; 90;

COD ID: 7248370

Formula: - Co H29.4 Mo12 Na3.6 O55.5 U -
Comments: Li, Ke; Liu, Yufeng; Yang, Guo-Ping; Zheng, Zhijian; Lin, Xiao-Ling; Zhang, Zhibin; Li, Shujun; Liu, Yunhai; Wei, Yongge Highly-Stable Silverton-Type UIV-Containing Polyoxomolybdates Frameworks for the Heterogeneous Catalytic Synthesis of Quinazolinones Green Chemistry (2024)
Space group: I a -3
Cell volume: 17496.8
Cell parameters: 25.9609; 25.9609; 25.9609; 90; 90; 90;

COD ID: 7248371

Formula: - H29.7 Mo12 Na3.3 Ni0.58 O55.5 U -
Comments: Li, Ke; Liu, Yufeng; Yang, Guo-Ping; Zheng, Zhijian; Lin, Xiao-Ling; Zhang, Zhibin; Li, Shujun; Liu, Yunhai; Wei, Yongge Highly-Stable Silverton-Type UIV-Containing Polyoxomolybdates Frameworks for the Heterogeneous Catalytic Synthesis of Quinazolinones Green Chemistry (2024)
Space group: I a -3
Cell volume: 17481.3
Cell parameters: 25.9532; 25.9532; 25.9532; 90; 90; 90;

COD ID: 8100418
CIF file	Formula: - O8 Te3 Zr - Comments: Noguera, Olivier; Thomas, Philippe; Masson, Olivier; Champarnaud-Mesjard, Jean-Claude Refinement of the crystal structure of zirconium tritellurate(IV), ZrTe~3~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 293-294 Space group: I a -3 Cell volume: 1446 Cell parameters: 11.308; 11.308; 11.308; 90; 90; 90;

COD ID: 8101057
CIF file	Formula: - Cu2 Ni O6 Te - Comments: Wedel, Boris; Kimio, Itagaki; Sugiyama, Kazumasa Crystal structure of dicopper nickel hexaoxotellurate, Cu~2~NiTeO~6~ Zeitschrift für Kristallographie - New Crystal Structures 216(3) (2001) 323-324 Space group: I a -3 Cell volume: 870 Cell parameters: 9.5464; 9.5464; 9.5464; 90; 90; 90;

COD ID: 8103497
CIF file	Formula: - Mn2 O3 - Comments: Klein, H. Structure solution of oxides from zone axes precession electron diffraction data Zeitschrift für Kristallographie - Crystalline Materials 228(1) (2013) 35-42 Space group: I a -3 Cell volume: 833.238 Cell parameters: 9.41; 9.41; 9.41; 90; 90; 90;

COD ID: 8104259
CIF file	Formula: - O3 Tl2 - Comments: Papamantellos, P. Verfeinerung der Tl2 O3 -Struktur mittels Neutronenbeugung Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 126 (1968) 143-146 Space group: I a -3 Cell volume: 1171.91 Cell parameters: 10.543; 10.543; 10.543; 90; 90; 90;

COD ID: 9004537
CIF file	Formula: - Fe0.59 Mg0.05 O8 Te3.28 Ti0.08 - Comments: Back, M. E.; Grice, J. D.; Gault, R. A.; Criddle, A. J.; Mandarino, J. A. Walforite, a new tellurite species from the Wendy Open Pit, El Indio-Tambo Mining Property, Chile The Canadian Mineralogist 37 (1999) 1261-1268 Space group: I a -3 Cell volume: 1335 Cell parameters: 11.011; 11.011; 11.011; 90; 90; 90;

COD ID: 9004829
CIF file	Formula: - O8 Te3 Ti - Comments: Bindi, L.; Cipriani, C. The crystal structure of winstanleyite, TiTe3O8, from the Grand Central Mine, Tombstone, Arizona The Canadian Mineralogist 41(6) (2003) 1469-1473 Space group: I a -3 Cell volume: 1318.33 Cell parameters: 10.965; 10.965; 10.965; 90; 90; 90;

COD ID: 9007521
CIF file	Formula: - Fe0.034 Mn1.966 O3 - Comments: Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203 Acta Crystallographica, Section B 27 (1971) 821-828 Space group: I a -3 Cell volume: 834.46 Cell parameters: 9.4146; 9.4146; 9.4146; 90; 90; 90;

COD ID: 9007522
CIF file	Formula: - Fe1.26 Mn0.74 O3 - Comments: Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3 Acta Crystallographica, Section B 27 (1971) 821-828 Space group: I a -3 Cell volume: 833.928 Cell parameters: 9.4126; 9.4126; 9.4126; 90; 90; 90;

COD ID: 9008068
CIF file	Formula: - Fe Mn O3 - Comments: Dachs, H. Die kristallstruktur des bixbyits (Fe,Mn)2O3 Zeitschrift fur Kristallographie 107 (1956) 370-395 Space group: I a -3 Cell volume: 830.584 Cell parameters: 9.4; 9.4; 9.4; 90; 90; 90;

COD ID: 9008121
CIF file	Formula: - O3 Sc2 - Comments: Geller, S.; Romo, P.; Remeika, J. P. Refinement of the structure of scandium sesquioxide Zeitschrift fur Kristallographie 124 (1967) 136-142 Space group: I a -3 Cell volume: 944.076 Cell parameters: 9.81; 9.81; 9.81; 90; 90; 90;

COD ID: 9009222
CIF file	Formula: - O3 Tl2 - Comments: Otto, H. H.; Baltrusch, R.; Brant, H. J. Further evidence for Tl3+ in Tl-based superconductors from improved bond strength parameters involving new structural data of cubic Tl2O3 Physica C 215 (1993) 205-208 Space group: I a -3 Cell volume: 1169.04 Cell parameters: 10.5344; 10.5344; 10.5344; 90; 90; 90;

COD ID: 9009876
CIF file	Formula: - F6 O2 Pt - Comments: Ibers, J. A.; Hamilton, W. C. Crystal structure of O2PtF6: A neutron-diffraction study Journal of Chemical Physics 44 (1966) 1748-1752 Space group: I a -3 Cell volume: 1009.63 Cell parameters: 10.032; 10.032; 10.032; 90; 90; 90;

COD ID: 9011056
CIF file	Formula: - Si - Comments: Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica 17 (1964) 752-755 Space group: I a -3 Cell volume: 292.226 Cell parameters: 6.636; 6.636; 6.636; 90; 90; 90;

COD ID: 9016919