Crystallography Open Database

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Searching space group like 'F -4 3 c'

COD ID: 1008914
CIF file Formula: - B7 Mg3 O12.65 S0.85 -
Comments: Fouassier, C; Levasseur, A; Joubert, J C; Muller, J; Hagenmueller, P Les systemes B2 O3 - MO - MS boracites M-S (M= Mg, Mn, Fe, Cd) et sodalites M-S (M= Co, Zn) Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 202-208
Space group: F -4 3 c
Cell volume: 1770.2
Cell parameters: 12.097; 12.097; 12.097; 90; 90; 90;  

COD ID: 1011284
CIF file Formula: - B14 Cl2 Mg6 O26 -
Comments: Mehmel, M Kristallstrukturelle Untersuchungen an Borazit Fortschritte der Mineralogie 17 (1932) 436-438
Space group: F -4 3 c
Cell volume: 1771.6
Cell parameters: 12.1; 12.1; 12.1; 90; 90; 90;  

COD ID: 1511652
CIF file Formula: - B7 Br Cu3 O13 -
Comments: Nelmes, R.J.; Hay, W.J. Structural studies of boracites- VI. The cubic phase of cobalt iodine boracite, Co3 B7 O13 I, and of copper bromine boracite Cu3 B7 O13 Br Journal of Physics C 14 (1981) 5247-5257
Space group: F -4 3 c
Cell volume: 1708.63
Cell parameters: 11.955; 11.955; 11.955; 90; 90; 90;  

COD ID: 1511653
CIF file Formula: - B7 Br Mn3 O13 -
Comments: Crottaz, O.; Schmid, H.; Kubel, F. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry 120 (1995) 60-63
Space group: F -4 3 c
Cell volume: 1865.41
Cell parameters: 12.31; 12.31; 12.31; 90; 90; 90;  

COD ID: 1511656
CIF file Formula: - B7 Cd2.988 O12.765 S1.88 -
Comments: Nelmes, R.J.; Gould, S.E.B.; Gould, R.O. Structural studies of boracites. VII. Cadmium sulphur boracite at room temperature Journal of Physics C 14 (1981) 5259-5267
Space group: F -4 3 c
Cell volume: 1948.91
Cell parameters: 12.491; 12.491; 12.491; 90; 90; 90;  

COD ID: 1511657
CIF file Formula: - B7 Cl Cr3 O13 -
Comments: Nelmes, R.J.; Thornley, F.R. Structural studies of boracites. The cubic phase of chromium chlorine boracite, Cr3 B7 O13 Cl Journal of Physics C 7 (1974) 3855-3874
Space group: F -4 3 c
Cell volume: 1785.65
Cell parameters: 12.132; 12.132; 12.132; 90; 90; 90;  

COD ID: 1511664
CIF file Formula: - B7 Co3 I O13 -
Comments: Bugakov, V.I.; Pakhomov, V.I.; Saifuddinov, V.Z. Preparation and structure of Co3 B7 O13 I crystals Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 16 (1980) 142-144
Space group: F -4 3 c
Cell volume: 1775.96
Cell parameters: 12.11; 12.11; 12.11; 90; 90; 90;  

COD ID: 1511673
CIF file Formula: - B7 Fe3 I O13 -
Comments: Kubel, F. Powder diffraction refinement of cubic and rhombohedral iron iodine boracite, Fe3 B7 O13 I Ferroelectrics 160 (1994) 61-65
Space group: F -4 3 c
Cell volume: 1828.69
Cell parameters: 12.22869; 12.22869; 12.22869; 90; 90; 90;  

COD ID: 1511677
CIF file Formula: - B7 I Mn3 O13 -
Comments: Crottaz, O.; Kubel, F.; Schmid, H. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry 120 (1995) 60-63
Space group: F -4 3 c
Cell volume: 1879.26
Cell parameters: 12.3404; 12.3404; 12.3404; 90; 90; 90;  

COD ID: 1511678
CIF file Formula: - B7 I Ni3 O13 -
Comments: Thornley, F.R.; Nelmes, R.J. Structural studies of boracites: III. The cubic phase of nickel iodine boracite, Ni3 B7 O13 I, at room temperature Journal of Physics C 9 (1976) 665-680
Space group: F -4 3 c
Cell volume: 1747.08
Cell parameters: 12.044; 12.044; 12.044; 90; 90; 90;  

COD ID: 1515861
CIF file Formula: - C32 H138 Cu4 F4 N12 O33 -
Comments: Seeber, Georg; Cooper, Geoffrey J. T.; Newton, Graham N.; Rosnes, Mali H.; Long, De-Liang; Kariuki, Benson M.; Kögerler, Paul; Cronin, Leroy Following the self assembly of supramolecular MOFs using X-ray crystallography and cryospray mass spectrometry Chemical Science 1(1) (2010) 62
Space group: F -4 3 c
Cell volume: 51874
Cell parameters: 37.295; 37.295; 37.295; 90; 90; 90;  

COD ID: 1528553
CIF file Formula: - Fe11.08 La Si1.92 -
Comments: Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating 47 (2008) 515-528
Space group: F -4 3 c
Cell volume: 1502.07
Cell parameters: 11.4524; 11.4524; 11.4524; 90; 90; 90;  

COD ID: 1532589
CIF file Formula: - Al96 K9.41 O384 Rb124.48 Si96 -
Comments: Ikeda, T.; Kodaira, T. Crystal structure annd magnetic properties of rubidium clusters in zeolite LTA Studies in Surface Science and Catalysis 135 (2001) 3416-3423
Space group: F -4 3 c
Cell volume: 15004.3
Cell parameters: 24.6645; 24.6645; 24.6645; 90; 90; 90;  

COD ID: 1535707
CIF file Formula: - I4 In K -
Comments: Burnus, R.; Meyer, G. Synthese und Kristallstrukturen der Alkali-Tetraiodoindate(III), AInI4 (A = Li, K, Rb, Cs) Zeitschrift fuer Anorganische und Allgemeine Chemie 602 (1991) 31-37
Space group: F -4 3 c
Cell volume: 7890.11
Cell parameters: 19.908; 19.908; 19.908; 90; 90; 90;  

COD ID: 1541660
CIF file Formula: - B7 I Ni3 O13 -
Comments: Thornley, F.R.; Kennedy, N.S.J.; Nelmes, R.J. Structural studies of boracites: IV. Thermal motion in cubic Ni3 B7 O13 I at 77 Journal of Physics C 9 (1976) 681-692
Space group: F -4 3 c
Cell volume: 1734.92
Cell parameters: 12.016; 12.016; 12.016; 90; 90; 90;  

COD ID: 1552094
CIF file Formula: - Ga7 H12 Na5 O6 S13 -
Comments: Jack Rumble; Paz Vaqueiro Na5(Ga4S)(GaS4)3 6H2O: A three-dimensional gallium sulphide containing a novel octahedral building block Solid State Sciences 13 (2011) 1137-1142
Space group: F -4 3 c
Cell volume: 5430
Cell parameters: 17.577; 17.577; 17.577; 90; 90; 90;  

COD ID: 1553643
CIF file Formula: - C27 H33 B2 F11 Fe N6 -
Comments: Thorarinsdottir, Agnes E.; Gaudette, Alexandra I.; Harris, T. David Spin-crossover and high-spin iron(ii) complexes as chemical shift <sup>19</sup>F magnetic resonance thermometers. Chemical science 8(3) (2017) 2448-2456
Space group: F -4 3 c
Cell volume: 25250.2
Cell parameters: 29.3374; 29.3374; 29.3374; 90; 90; 90;  

COD ID: 1553647
CIF file Formula: - C27 H33 B2 F11 N6 Zn -
Comments: Thorarinsdottir, Agnes E.; Gaudette, Alexandra I.; Harris, T. David Spin-crossover and high-spin iron(ii) complexes as chemical shift <sup>19</sup>F magnetic resonance thermometers. Chemical science 8(3) (2017) 2448-2456
Space group: F -4 3 c
Cell volume: 25107.4
Cell parameters: 29.282; 29.282; 29.282; 90; 90; 90;  

COD ID: 1554594
CIF file Formula: - C152 H144 Cd4 F24 N28 O24 S8 -
Comments: Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science 10(7) (2019) 2006-2018
Space group: F -4 3 c
Cell volume: 40458.5
Cell parameters: 34.3297; 34.3297; 34.3297; 90; 90; 90;  

COD ID: 1562289
CIF file Formula: - Ag4 H18 Mn5 N6 Se13 Sn3 -
Comments: Xiong, Wei-Wei; Miao, Jianwei; Li, Pei-Zhou; Zhao, Yanli; Liu, Bin; Zhang, Qichun {[M(NH3)6][Ag4M4Sn3Se13]}∞(M=Zn, Mn): Three-dimensional chalcogenide frameworks constructed from quaternary metal selenide clusters with two different transition metals Journal of Solid State Chemistry 218 (2014) 146-150
Space group: F -4 3 c
Cell volume: 6996.69
Cell parameters: 19.1263; 19.1263; 19.1263; 90; 90; 90;  

COD ID: 1562290
CIF file Formula: - Ag4 H18 N6 Se13 Sn3 Zn5 -
Comments: Xiong, Wei-Wei; Miao, Jianwei; Li, Pei-Zhou; Zhao, Yanli; Liu, Bin; Zhang, Qichun {[M(NH3)6][Ag4M4Sn3Se13]}∞(M=Zn, Mn): Three-dimensional chalcogenide frameworks constructed from quaternary metal selenide clusters with two different transition metals Journal of Solid State Chemistry 218 (2014) 146-150
Space group: F -4 3 c
Cell volume: 6824.3
Cell parameters: 18.9679; 18.9679; 18.9679; 90; 90; 90;  

COD ID: 2001501
CIF file

Original IUCr paper

 Formula: - C12 H36 K4 O4 Si4 -
Comments: Pauer, F.; Sheldrick, G. M. Structure of potassium silanolate at 153 K Acta Crystallographica Section C 49(7) (1993) 1283-1284
Space group: F -4 3 c
Cell volume: 5426.7
Cell parameters: 17.573; 17.573; 17.573; 90; 90; 90;  

COD ID: 2018881
CIF file Formula: - B7 Cr3 I O13 -
Comments: Schmid, H.; Berset, G.; Monnier, A. Cubic structure of chromium iodine borazite Acta Crystallographica C (39,1983-) 43 (1987) 1243-1245
Space group: F -4 3 c
Cell volume: 1822.11
Cell parameters: 12.214; 12.214; 12.214; 90; 90; 90;  

COD ID: 2018882
CIF file Formula: - B7 Cu3 I O13 -
Comments: Depmeier, W.; Berset, G.; Schmid, H.; Boutellier, R. Structure of boracite Cu3 B7 O13 I Acta Crystallographica C (39,1983-) 41 (1985) 1694-1696
Space group: F -4 3 c
Cell volume: 1736.78
Cell parameters: 12.0203; 12.0203; 12.0203; 90; 90; 90;  

COD ID: 2102130
CIF file

Original IUCr paper

 Formula: - Al96 Ca48 O384 Si96 -
Comments: Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data Acta Crystallographica Section B 56(5) (2000) 766-772
Space group: F -4 3 c
Cell volume: 14652
Cell parameters: 24.47; 24.47; 24.47; 90; 90; 90;  

COD ID: 2105430
CIF file Formula: - B7 Br Cr3 O13 -
Comments: Yvon, K.; Yoshida, M.; Schmid, H.; Kubel, F. Cubic structure of chromium-bromine boracite at 298 and 113 K Acta Crystallographica B (39,1983-) 48 (1992) 30-32
Space group: F -4 3 c
Cell volume: 1786.54
Cell parameters: 12.134; 12.134; 12.134; 90; 90; 90;  

COD ID: 2106347
CIF file Formula: - B7 Cl Li4 O12 -
Comments: Jeitschko, W.; Bither, T.A.; Bierstedt, P.E. Crystal structure and ionic conductivity of Li boracites Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2767-2775
Space group: F -4 3 c
Cell volume: 1789.63
Cell parameters: 12.141; 12.141; 12.141; 90; 90; 90;  

COD ID: 2106953
CIF file Formula: - Cl16 Si6 -
Comments: Fleming, D.K. The crystal and molecular structure of dodecachloropentasilane silicon tetrachloride Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1233-1236
Space group: F -4 3 c
Cell volume: 5217.32
Cell parameters: 17.344; 17.344; 17.344; 90; 90; 90;  

COD ID: 2216109
CIF file

HKL data

Original IUCr paper

 Formula: - C12 H36 F4 Ga4 K4 -
Comments: Harald Krautscheid; Oliver Kluge (KF)~4~·4GaMe~3~ Acta Crystallographica Section E 63(11) (2007) m2690-m2690
Space group: F -4 3 c
Cell volume: 5601.8
Cell parameters: 17.76; 17.76; 17.76; 90; 90; 90;  

COD ID: 2312407
CIF file

Original IUCr paper

 Formula: - Al3 B4 Cl Li4 O12 -
Comments: Yoshino, Sho; Arima, Hidechika; Ishijima, Masanao; Kajihara, Koichi Crystal structures of the alkali aluminoboracites <i>A</i><sub>4</sub>B<sub>4</sub>Al<sub>3</sub>O<sub>12</sub>Cl (<i>A</i> = Li, Na). Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 169-173
Space group: F -4 3 c
Cell volume: 2188.85
Cell parameters: 12.9839; 12.9839; 12.9839; 90; 90; 90;  

COD ID: 2312409
CIF file

Original IUCr paper

 Formula: - Al3 B4 Cl0.92 Na3.92 O12 -
Comments: Yoshino, Sho; Arima, Hidechika; Ishijima, Masanao; Kajihara, Koichi Crystal structures of the alkali aluminoboracites <i>A</i><sub>4</sub>B<sub>4</sub>Al<sub>3</sub>O<sub>12</sub>Cl (<i>A</i> = Li, Na). Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 169-173
Space group: F -4 3 c
Cell volume: 2510.13
Cell parameters: 13.5904; 13.5904; 13.5904; 90; 90; 90;  

COD ID: 4023219
CIF file Formula: - C120 H72 O16 Ti4 -
Comments: Bernd Schetter; Burkhard Ziemer; Gregor Schnakenburg; Rainer Mahrwald Tetranuclear BINOL-Titanium Complex in Selective Direct Aldol Additions Journal of Organic Chemistry 73 (2008) 813-819
Space group: F -4 3 c
Cell volume: 33848
Cell parameters: 32.348; 32.348; 32.348; 90; 90; 90;  

COD ID: 4100730
CIF file Formula: - H5 In7 Na5 O6 P0 S13 -
Comments: Journal of the American Chemical Society (2005)
Space group: F -4 3 c
Cell volume: 6042.1
Cell parameters: 18.2136; 18.2136; 18.2136; 90; 90; 90;  

COD ID: 4111888
CIF file Formula: - C304 H296 Cd54 N4 O4 S80 -
Comments: Nanfeng Zheng; Xianhui Bu; Haiwei Lu; Qichun Zhang; Pingyun Feng Crystalline Superlattices from Single-Sized Quantum Dots Journal of the American Chemical Society 127 (2005) 11963-11965
Space group: F -4 3 c
Cell volume: 112987
Cell parameters: 48.344; 48.344; 48.344; 90; 90; 90;  

COD ID: 4111889
CIF file Formula: - C384 H328 Cd54 O4 P4 S48 Se32 -
Comments: Nanfeng Zheng; Xianhui Bu; Haiwei Lu; Qichun Zhang; Pingyun Feng Crystalline Superlattices from Single-Sized Quantum Dots Journal of the American Chemical Society 127 (2005) 11963-11965
Space group: F -4 3 c
Cell volume: 112315
Cell parameters: 48.248; 48.248; 48.248; 90; 90; 90;  

COD ID: 4117203
CIF file Formula: - C127.9 H130.9 Cl2.6 N4 Ni -
Comments: Daniel J. Nurco; Craig J. Medforth; Timothy P. Forsyth; Marilyn M. Olmstead; Kevin M. Smith Conformational Flexibility in Dodecasubstituted Porphyrins Journal of the American Chemical Society 118 (1996) 10918-10919
Space group: F -4 3 c
Cell volume: 68669
Cell parameters: 40.95; 40.95; 40.95; 90; 90; 90;  

COD ID: 4120768
CIF file Formula: - C164 H146 F24 N14 O8 P12 Re4 -
Comments: Tatsuki Morimoto; Chiaki Nishiura; Marina Tanaka; Jana Rohacova; Yuki Nakagawa; Yusuke Funada; Kazuhide Koike; Youhei Yamamoto; Sayaka Shishido; Tatsuhiro Kojima; Takuro Saeki; Tomoji Ozeki; Osamu Ishitani Ring-Shaped Re(I) Multinuclear Complexes with Unique Photofunctional Properties Journal of the American Chemical Society 135 (2013) 13266-13269
Space group: F -4 3 c
Cell volume: 101536
Cell parameters: 46.6523; 46.6523; 46.6523; 90; 90; 90;  

COD ID: 4301787
CIF file Formula: - C167 H156 Cu4 F24 N16 O12 P4 -
Comments: Patrick E. Ryan; Christophe Lescop; Dominic Laliberté; Tamara Hamilton; Thierry Maris; James D. Wuest Engineering New Metal-Organic Frameworks Built from Flexible Tetrapyridines Coordinated to Cu(II) and Cu(I) Inorganic Chemistry 48 (2009) 2793-2807
Space group: F -4 3 c
Cell volume: 32507
Cell parameters: 31.9148; 31.9148; 31.9148; 90; 90; 90;  

COD ID: 4301794
CIF file Formula: - C159 H152 Cu4 N20 O40 -
Comments: Patrick E. Ryan; Christophe Lescop; Dominic Laliberté; Tamara Hamilton; Thierry Maris; James D. Wuest Engineering New Metal-Organic Frameworks Built from Flexible Tetrapyridines Coordinated to Cu(II) and Cu(I) Inorganic Chemistry 48 (2009) 2793-2807
Space group: F -4 3 c
Cell volume: 32048.6
Cell parameters: 31.7641; 31.7641; 31.7641; 90; 90; 90;  

COD ID: 4301795
CIF file Formula: - C167 H156 B4 Cu4 F16 N16 O12 -
Comments: Patrick E. Ryan; Christophe Lescop; Dominic Laliberté; Tamara Hamilton; Thierry Maris; James D. Wuest Engineering New Metal-Organic Frameworks Built from Flexible Tetrapyridines Coordinated to Cu(II) and Cu(I) Inorganic Chemistry 48 (2009) 2793-2807
Space group: F -4 3 c
Cell volume: 32919
Cell parameters: 32.049; 32.049; 32.049; 90; 90; 90;  

COD ID: 4308050
CIF file Formula: - C108 H60 Cl4 Co Hg8 N6 O6 Te13 -
Comments: Davi F. Back; Gelson N. M. de Oliveira; Robert A. Burrow; Ernesto E. Castellano; Ulrich Abram; Ernesto S. Lang Mercury Bis(phenyltellurolate) as a Precursor for the Synthesis of Binary and Ternary Nanoclusters Inorganic Chemistry 46 (2007) 2356-2358
Space group: F -4 3 c
Cell volume: 23544.4
Cell parameters: 28.6613; 28.6613; 28.6613; 90; 90; 90;  

COD ID: 4308051
CIF file Formula: - C90 H60 Cl4 Hg8 N6 Ni O6 Te13 -
Comments: Davi F. Back; Gelson N. M. de Oliveira; Robert A. Burrow; Ernesto E. Castellano; Ulrich Abram; Ernesto S. Lang Mercury Bis(phenyltellurolate) as a Precursor for the Synthesis of Binary and Ternary Nanoclusters Inorganic Chemistry 46 (2007) 2356-2358
Space group: F -4 3 c
Cell volume: 23544.4
Cell parameters: 28.6613; 28.6613; 28.6613; 90; 90; 90;  

COD ID: 4309223
CIF file Formula: - C108 H144 Hg10 P4 Se16 -
Comments: Marty W. DeGroot; Nicholas J. Taylor; John F. Corrigan Controlled Synthesis of Ternary II-II'-VI Nanoclusters and the Effects of Metal Ion Distribution on Their Spectral Properties Inorganic Chemistry 44 (2005) 5447-5458
Space group: F -4 3 c
Cell volume: 51124
Cell parameters: 37.1143; 37.1143; 37.1143; 90; 90; 90;  

COD ID: 4314116
CIF file Formula: - K10 S17 Sn4 Zn4 -
Comments: Oleg Palchik; Ratnasabapathy G. Iyer; J. H. Liao; Mercouri G. Kanatzidis K10M4Sn4S17 (M = Mn, Fe, Co, Zn): Soluble Quaternary Sulfides with the Discrete [M4Sn4S17]10- Supertetrahedral Clusters Inorganic Chemistry 42 (2003) 5052-5054
Space group: F -4 3 c
Cell volume: 7908
Cell parameters: 19.923; 19.923; 19.923; 90; 90; 90;  

COD ID: 4315529
CIF file Formula: - C55 H104 Li O4 P3 Si6 Sn -
Comments: Keith Izod; John Stewart; Ewan R. Clark; William Clegg; Ross W. Harrington Germanium(II) and Tin(II) Complexes of a Sterically Demanding Phosphanide Ligand Inorganic Chemistry 49 (2010) 4698-4707
Space group: F -4 3 c
Cell volume: 61649
Cell parameters: 39.504; 39.504; 39.504; 90; 90; 90;  

COD ID: 4316213
CIF file Formula: - C108 H144 Cd4 Mn6 P4 Se16 -
Comments: Andreas Eichhöfer; Oliver Hampe; Sergei Lebedkin; Florian Weigend Bistrimethylsilylamide Transition-Metal Complexes as Starting Reagents in the Synthesis of Ternary Cd-Mn-Se Cluster Complexes Inorganic Chemistry 49 (2010) 7331-7339
Space group: F -4 3 c
Cell volume: 51874
Cell parameters: 37.295; 37.295; 37.295; 90; 90; 90;  

COD ID: 4329084
CIF file Formula: - C84 H48 Ni8 O118.72 P16 U12 -
Comments: Pius O. Adelani; Allen G. Oliver; Thomas E. Albrecht-Schmitt Uranyl Heteropolyoxometalate: Synthesis, Structure, and Spectroscopic Properties Inorganic Chemistry 51 (2012) 4885-4887
Space group: F -4 3 c
Cell volume: 48149
Cell parameters: 36.38; 36.38; 36.38; 90; 90; 90;  

COD ID: 4339377
CIF file Formula: - C432 H384 Cu12 N120 O120 -
Comments: Park, Jaejoon; Hong, Seunghee; Moon, Dohyun; Park, Mira; Lee, Kyungjin; Kang, Sangmi; Zou, Yang; John, Rohith P.; Kim, Ghyung Hwa; Lah, Myoung Soo Porous metal-organic frameworks based on metal-organic polyhedra with nanosized cavities as supramolecular building blocks: two-fold interpenetrating primitive cubic networks of [Cu6L8]12+ nanocages. Inorganic chemistry 46(24) (2007) 10208-10213
Space group: F -4 3 c
Cell volume: 175456
Cell parameters: 55.983; 55.983; 55.983; 90; 90; 90;  

COD ID: 4345120
CIF file Formula: - Cu8 S12 Sn3 -
Comments: Zhang, Dan; Li, Guangshe; Peng, Yu; Li, Liping Synthesis of a Ternary Thiostannate with 3D Channel Decorated by Hydronium for High Proton Conductivity. Inorganic chemistry 56(1) (2017) 208-212
Space group: F -4 3 c
Cell volume: 5714.2
Cell parameters: 17.878; 17.878; 17.878; 90; 90; 90;  

COD ID: 4505115
CIF file Formula: - C42 H39 Ag1.5 F9 N3 O6 P1.5 -
Comments: Sumby, Christopher J.; Hardie, Michaele J. Disentangling Disorder in the Three-Dimensional Coordination Network of {Ag3[Tris(2-pyridylmethyl)cyclotriguaiacylene]2}(PF6)3 Crystal Growth & Design 5(4) (2005) 1321
Space group: F -4 3 c
Cell volume: 45883
Cell parameters: 35.8; 35.8; 35.8; 90; 90; 90;  

COD ID: 4518645
CIF file Formula: - C180 H184 Ag Cu16 F6 P13 S8 -
Comments: Han, Bao-Liang; Wang, Zhi; Gupta, Rakesh Kumar; Feng, Lei; Wang, Suna; Kurmoo, Mohamedally; Gao, Zhi-Yong; Schein, Stan; Tung, Chen-Ho; Sun, Di Precise Implantation of an Archimedean Ag@Cu<sub>12</sub> Cuboctahedron into a Platonic Cu<sub>4</sub>Bis(diphenylphosphino)hexane<sub>6</sub> Tetrahedron. ACS nano (2021)
Space group: F -4 3 c
Cell volume: 36634.1
Cell parameters: 33.212; 33.212; 33.212; 90; 90; 90;  

COD ID: 7006714
CIF file Formula: - C21 H33.25 Fe I2.05 N10 O2.625 -
Comments: Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Carpenter, Everett E.; Cuenca, Luciann; Noll, Bruce C.; Scheidt, W. Robert; Viragh, Carol; Zavalij, Peter Y.; Zielaski, Daniel Synthesis and characterization of manganese(II) and iron(III) d5 tripodal imidazole complexes. Effect of oxidation state, protonation state and ligand conformation on coordination number and spin state. Dalton transactions (Cambridge, England : 2003) (issue 8) (2006) 1009-1019
Space group: F -4 3 c
Cell volume: 26161.8
Cell parameters: 29.6863; 29.6863; 29.6863; 90; 90; 90;  

COD ID: 7017275
CIF file Formula: - C56 H106 Cl2 Fe12 N8 O38 -
Comments: Graham, Kristoffer; Douglas, Fraser J.; Mathieson, Jennifer S.; Moggach, Stephen A.; Schnack, Jürgen; Murrie, Mark Cubic assembly of a geometrically frustrated {Fe(12)} spin cluster. Dalton transactions (Cambridge, England : 2003) 40(45) (2011) 12271-12276
Space group: F -4 3 c
Cell volume: 60535
Cell parameters: 39.2647; 39.2647; 39.2647; 90; 90; 90;  

COD ID: 7041392
CIF file Formula: - C40 H39 Cl2 Ni O4 P3 Si -
Comments: Petuker, Anette; Mebs, Stefan; Schuth, Nils; Gerschel, Philipp; Reback, Matthew L.; Mallick, Bert; van Gastel, Maurice; Haumann, Michael; Apfel, Ulf-Peter Spontaneous Si-C bond cleavage in (Triphos(Si))-nickel complexes. Dalton transactions (Cambridge, England : 2003) 46(3) (2017) 907-917
Space group: F -4 3 c
Cell volume: 36291
Cell parameters: 33.108; 33.108; 33.108; 90; 90; 90;  

COD ID: 7101808
CIF file Formula: - C148 H210 B8 Cl4 Cr8 Cu6 N72 O42 -
Comments: Harris, T David; Long, Jeffrey R Linkage isomerism in a face-centered cubic Cu6Cr8(CN)24 cluster with an S=15 ground state. Chemical communications (Cambridge, England) (issue 13) (2007) 1360-1362
Space group: F -4 3 c
Cell volume: 42853
Cell parameters: 34.9941; 34.9941; 34.9941; 90; 90; 90;  

COD ID: 7105935
CIF file Formula: - C134 H188 Al4 Br Li17 O14.5 P12 -
Comments: Felipe Garcia; Robert J. Less; Mary McPartlin; Annette Michalski; Robert E. Mulvey; Vesal Naseri; Matthew Stead; Ana Moran de Vega; Dominic S. Wright Confinement of halide ions within homologous inverse coordination hosts; modification of halide-ion selectivity Chemical Communications 47(6) (2011) 1821-1823
Space group: F -4 3 c
Cell volume: 43629
Cell parameters: 35.204; 35.204; 35.204; 90; 90; 90;  

COD ID: 7105936
CIF file Formula: - C144 H196 Br Ga4 Li17 O17 P12 -
Comments: Felipe Garcia; Robert J. Less; Mary McPartlin; Annette Michalski; Robert E. Mulvey; Vesal Naseri; Matthew Stead; Ana Moran de Vega; Dominic S. Wright Confinement of halide ions within homologous inverse coordination hosts; modification of halide-ion selectivity Chemical Communications 47(6) (2011) 1821-1823
Space group: F -4 3 c
Cell volume: 43366
Cell parameters: 35.133; 35.133; 35.133; 90; 90; 90;  

COD ID: 7105937
CIF file Formula: - C134 H188 Ga4 I0.5 Li16.5 O14.5 P12 -
Comments: Felipe Garcia; Robert J. Less; Mary McPartlin; Annette Michalski; Robert E. Mulvey; Vesal Naseri; Matthew Stead; Ana Moran de Vega; Dominic S. Wright Confinement of halide ions within homologous inverse coordination hosts; modification of halide-ion selectivity Chemical Communications 47(6) (2011) 1821-1823
Space group: F -4 3 c
Cell volume: 42945
Cell parameters: 35.019; 35.019; 35.019; 90; 90; 90;  

COD ID: 7105938
CIF file Formula: - C134 H188 Br In4 Li17 O14.5 P12 -
Comments: Felipe Garcia; Robert J. Less; Mary McPartlin; Annette Michalski; Robert E. Mulvey; Vesal Naseri; Matthew Stead; Ana Moran de Vega; Dominic S. Wright Confinement of halide ions within homologous inverse coordination hosts; modification of halide-ion selectivity Chemical Communications 47(6) (2011) 1821-1823
Space group: F -4 3 c
Cell volume: 43281
Cell parameters: 35.11; 35.11; 35.11; 90; 90; 90;  

COD ID: 7105939
CIF file Formula: - C138.67 H193.33 I0.67 In4 Li16.67 O15.67 P12 -
Comments: Felipe Garcia; Robert J. Less; Mary McPartlin; Annette Michalski; Robert E. Mulvey; Vesal Naseri; Matthew Stead; Ana Moran de Vega; Dominic S. Wright Confinement of halide ions within homologous inverse coordination hosts; modification of halide-ion selectivity Chemical Communications 47(6) (2011) 1821-1823
Space group: F -4 3 c
Cell volume: 44032
Cell parameters: 35.312; 35.312; 35.312; 90; 90; 90;  

COD ID: 7108022
CIF file Formula: - C54 H36 Mn10 N24 O33 -
Comments: Le Wang; Jason Morales; Tao Wu; Xiang Zhao; Ward P. Beyermann; Xianhui Bu; Pingyun Feng Assembly of super-supertetrahedral metal-organic clusters into a hierarchical porous cubic framework Chem.Commun. 48 (2012) 7498
Space group: F -4 3 c
Cell volume: 62530
Cell parameters: 39.6914; 39.6914; 39.6914; 90; 90; 90;  

COD ID: 7108559
CIF file Formula: - C12 H28 Cu3 N6 O17 -
Comments: Shengqun Su; Yibo Zhang; Min Zhu; Xuezhi Song; Song Wang; Shuna Zhao; Shuyan Song; Xiangguang Yang; Hongjie Zhang An active-site-accessible porous metal-organic framework composed of triangular building units: preparation, catalytic activity and magnetic property Chem.Commun. 48 (2012) 11118
Space group: F -4 3 c
Cell volume: 27462.2
Cell parameters: 30.1702; 30.1702; 30.1702; 90; 90; 90;  

COD ID: 7117998
CIF file Formula: - C31 H20 B N -
Comments: Schickedanz, Kai; Trageser, Timo; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias A boron-doped helicene as a highly soluble, benchtop-stable green emitter Chemical Communications (Cambridge, United Kingdom) 51(87) (2015) 15808-15810
Space group: F -4 3 c
Cell volume: 112614
Cell parameters: 48.2907; 48.2907; 48.2907; 90; 90; 90;  

COD ID: 7125313
CIF file Formula: - C24 H12 N3 Na2.58333 O6 -
Comments: Chen, Di-Ming; Tian, Jia-Yue; Wang, Zhuo-Wei; Liu, Chun-Sen; Chen, Min; Du, Miao An anionic Na(i)-organic framework platform: separation of organic dyes and post-modification for highly sensitive detection of picric acid. Chemical communications (Cambridge, England) 53(77) (2017) 10668-10671
Space group: F -4 3 c
Cell volume: 111731
Cell parameters: 48.1642; 48.1642; 48.1642; 90; 90; 90;  

COD ID: 7133946
CIF file Formula: - C350.54 H326.54 Cl45 N24 -
Comments: David, Tim; Oestreich, Robert; Pausch, Tobias; Wada, Yuki; Fleck-Kunde, Tom; Kawano, Masaki; Janiak, Christoph; Schmidt, Bernd M. Fluorinated <i>vs.</i> non-fluorinated tetrahedral Tri<sup>4</sup>Tri<sup>4</sup> porous organic cages for H<sub>2</sub>, CO<sub>2</sub>, and CH<sub>4</sub> adsorption. Chemical communications (Cambridge, England) 60(99) (2024) 14762-14765
Space group: F -4 3 c
Cell volume: 43857
Cell parameters: 35.2652; 35.2652; 35.2652; 90; 90; 90;  

COD ID: 7209494
CIF file Formula: - B7 Cl Li4 O12 -
Comments: Bither, T.A.; Jeitschko, W. Lithium halogenoboracites - the crystal structures of Li4 B7 O12 Cl Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 27 (1972) 1423-1423
Space group: F -4 3 c
Cell volume: 1809.87
Cell parameters: 12.1866; 12.1866; 12.1866; 90; 90; 90;  

COD ID: 7212014
CIF file Formula: - C48 H72 Cl4 Cu31 N96 O32 S32 -
Comments: Hao, Zheng-Ming; Guo, Cai-Hong; Wu, Hai-Shun; Zhang, Xian-Ming Luminescent boracite-like metal‒organic frameworks constructed by Cu-centered CuCu4 tetrahedra and CuCu3 triangles with an acentric cubic superlarge cell CrystEngComm 12(1) (2010) 55
Space group: F -4 3 c
Cell volume: 48936
Cell parameters: 36.577; 36.577; 36.577; 90; 90; 90;  

COD ID: 7212015
CIF file Formula: - C48 H72 Br4 Cu31 N96 O32 S32 -
Comments: Hao, Zheng-Ming; Guo, Cai-Hong; Wu, Hai-Shun; Zhang, Xian-Ming Luminescent boracite-like metal‒organic frameworks constructed by Cu-centered CuCu4 tetrahedra and CuCu3 triangles with an acentric cubic superlarge cell CrystEngComm 12(1) (2010) 55
Space group: F -4 3 c
Cell volume: 48227.4
Cell parameters: 36.3997; 36.3997; 36.3997; 90; 90; 90;  

COD ID: 7212016
CIF file Formula: - C48 H72 Cu31 I4 N96 O32 S32 -
Comments: Hao, Zheng-Ming; Guo, Cai-Hong; Wu, Hai-Shun; Zhang, Xian-Ming Luminescent boracite-like metal‒organic frameworks constructed by Cu-centered CuCu4 tetrahedra and CuCu3 triangles with an acentric cubic superlarge cell CrystEngComm 12(1) (2010) 55
Space group: F -4 3 c
Cell volume: 49144
Cell parameters: 36.6289; 36.6289; 36.6289; 90; 90; 90;  

COD ID: 7236101
CIF file Formula: - C12 H0 Cu16 N8 O0 S24 Sn6 -
Comments: Nie, Lina; Zhang, Yu; Ye, Kaiqi; Han, Jianyu; Wang, Yue; Rakesh, Ganguly; Li, Yongxin; Xu, Rong; Yan, Qingyu; Zhang, Qichun A crystalline Cu‒Sn‒S framework for high-performance lithium storage Journal of Materials Chemistry A 3(38) (2015) 19410
Space group: F -4 3 c
Cell volume: 5871
Cell parameters: 18.04; 18.04; 18.04; 90; 90; 90;  

COD ID: 7702038
CIF file Formula: - C33.8 H59.67 Cl6.85 Cu9.85 N1.9 P9 -
Comments: Heindl, Claudia; Peresypkina, Eugenia V.; Virovets, Alexander V.; Komarov, Vladislav Yu; Scheer, Manfred 1,2,4-Triphospholyl anions - versatile building blocks for the formation of 1D, 2D and 3D assemblies. Dalton transactions (Cambridge, England : 2003) 44(22) (2015) 10245-10252
Space group: F -4 3 c
Cell volume: 44746.8
Cell parameters: 35.5021; 35.5021; 35.5021; 90; 90; 90;  

COD ID: 7702039
CIF file Formula: - C33.13 H58.7 Br7.1 Cu10.1 N1.57 P9 -
Comments: Heindl, Claudia; Peresypkina, Eugenia V.; Virovets, Alexander V.; Komarov, Vladislav Yu; Scheer, Manfred 1,2,4-Triphospholyl anions - versatile building blocks for the formation of 1D, 2D and 3D assemblies. Dalton transactions (Cambridge, England : 2003) 44(22) (2015) 10245-10252
Space group: F -4 3 c
Cell volume: 45802
Cell parameters: 35.779; 35.779; 35.779; 90; 90; 90;  

COD ID: 7702051
CIF file Formula: - C216 H288 Cd3 Cl5 N24 O44 Se12 -
Comments: Naga Babu, Chatla; Srinivas, Katam; Prabusankar, Ganesan Facile access to zinc and cadmium selones: highly active catalysts for Barbier reactions in aqueous media. Dalton transactions (Cambridge, England : 2003) 45(15) (2016) 6456-6465
Space group: F -4 3 c
Cell volume: 61216.6
Cell parameters: 39.4115; 39.4115; 39.4115; 90; 90; 90;  

COD ID: 7702052
CIF file Formula: - C216 H288 Cl5 N24 O52 Se12 Zn3 -
Comments: Naga Babu, Chatla; Srinivas, Katam; Prabusankar, Ganesan Facile access to zinc and cadmium selones: highly active catalysts for Barbier reactions in aqueous media. Dalton transactions (Cambridge, England : 2003) 45(15) (2016) 6456-6465
Space group: F -4 3 c
Cell volume: 58448.1
Cell parameters: 38.8082; 38.8082; 38.8082; 90; 90; 90;  

COD ID: 7702167
CIF file Formula: - C520 H328 N72 Zn12 -
Comments: Chakraborty, Sourav; Endres, Kevin J.; Bera, Ranajit; Wojtas, Lukasz; Moorefield, Charles N.; Saunders, Mary Jane; Das, Neeladri; Wesdemiotis, Chrys; Newkome, George R. Concentration dependent supramolecular interconversions of triptycene-based cubic, prismatic, and tetrahedral structures. Dalton transactions (Cambridge, England : 2003) 47(40) (2018) 14189-14194
Space group: F -4 3 c
Cell volume: 223881
Cell parameters: 60.721; 60.721; 60.721; 90; 90; 90;  

COD ID: 8103646
CIF file Formula: - B7 I Ni3 O13 -
Comments: Becker, W.J.; Will, G. Roentgen- und Neutronenbeugungsuntersuchungen an Ni-J-Boracit Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 131 (1970) 139-146
Space group: F -4 3 c
Cell volume: 1743.95
Cell parameters: 12.0368; 12.0368; 12.0368; 90; 90; 90;  

COD ID: 9000373
CIF file Formula: - B7 Cl Mg3 O13 -
Comments: Sueno, S.; Clark, J. R.; Papike, J. J.; Konnert, J. A. Crystal-structure refinement of cubic boracite T = 400 C American Mineralogist 58 (1973) 691-697
Space group: F -4 3 c
Cell volume: 1770.95
Cell parameters: 12.0986; 12.0986; 12.0986; 90; 90; 90;  

COD ID: 9007766
CIF file Formula: - C16 Co4 O16 Sn -
Comments: Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C 46 (1990) 732-736
Space group: F -4 3 c
Cell volume: 5137.42
Cell parameters: 17.255; 17.255; 17.255; 90; 90; 90;  

COD ID: 9015802
CIF file Formula: - B7 Cl Mg3 O13 -
Comments: Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of boracite Note: high boracite Note: T = 300 C Acta Crystallographica 4 (1951) 310-316
Space group: F -4 3 c
Cell volume: 1771.56
Cell parameters: 12.1; 12.1; 12.1; 90; 90; 90;  


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