Crystallography Open Database

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Searching space group like 'F d -3 c :2'

COD ID: 1010658
CIF file Formula: - F H38 Na7 O27 P2 -
Comments: Neumann, E W Roentgenographische Untersuchung an Natriumfluorophosphat Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 86 (1933) 298-300
Space group: F d -3 c :2
Cell volume: 21624.4
Cell parameters: 27.86; 27.86; 27.86; 90; 90; 90;  

COD ID: 1508098
CIF file Formula: - C80 H64.5 Co N14.5 S2 -
Comments: Inokuma, Yasuhide; Arai, Tatsuhiko; Fujita, Makoto Networked molecular cages as crystalline sponges for fullerenes and other guests. Nature chemistry 2(9) (2010) 780-783
Space group: F d -3 c :2
Cell volume: 421403
Cell parameters: 74.972; 74.972; 74.972; 90; 90; 90;  

COD ID: 1534373
CIF file Formula: - H6 O6 Te -
Comments: Cohen-Addad, C. Etude du compose Te (O H)6 par diffraction des neutrons Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 94 (1971) 172-174
Space group: F d -3 c :2
Cell volume: 3855.12
Cell parameters: 15.68; 15.68; 15.68; 90; 90; 90;  

COD ID: 1536061
CIF file Formula: - Cd Cl5 Co H18 N6 -
Comments: Epstein, E.F.; Bernal, I. Crystal structure of hexa-amminecobalt(III) pentachlorocadmate(II) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1971 (1971) 3628-3631
Space group: F d -3 c :2
Cell volume: 11207.8
Cell parameters: 22.379; 22.379; 22.379; 90; 90; 90;  

COD ID: 1536089
CIF file Formula: - Si17.48 Te9.52 -
Comments: Jaussaud, N.; Pouchard, M.; Cros, C.; Goglio, G.; Ammar, A.; Weill, F.; Gravereau, P. High pressure synthesis and structure of a novel clathrate-type compound: Te7+x Si20-x (x = 2.5) Solid State Sciences 5 (2003) 1193-1200
Space group: F d -3 c :2
Cell volume: 9442.1
Cell parameters: 21.136; 21.136; 21.136; 90; 90; 90;  

COD ID: 1553093
CIF file Formula: - C41 H53 Cl17 Mo2 N4 O4 -
Comments: Gomes, Ana C.; Neves, Patrícia; Cunha-Silva, Luís; Valente, Anabela A.; Gonçalves, Isabel S.; Pillinger, Martyn Oxidomolybdenum complexes for acid catalysis using alcohols as solvents and reactants Catalysis Science & Technology 6(13) (2016) 5207
Space group: F d -3 c :2
Cell volume: 199148
Cell parameters: 58.3972; 58.3972; 58.3972; 90; 90; 90;  

COD ID: 2020223
CIF file Formula: - Cl5 Co Cu H18 N6 -
Comments: Aoyama, T.; Ohba, S.; Saito, Y.; Bernal, I. Phase transition of hexaamminecobalt(III) pentchlorocuprate(II) Acta Crystallographica C (39,1983-) 48 (1992) 246-250
Space group: F d -3 c :2
Cell volume: 10771.9
Cell parameters: 22.085; 22.085; 22.085; 90; 90; 90;  

COD ID: 2106714
CIF file Formula: - Cl5 Co Cu H18 N6 -
Comments: Murray-Rust, P. X-ray crystallographic investigation of the mixed-valence hexaamminocobalt(iii) chlorocuprates(i, ii). Acta Crystallographica B (24,1968-38,1982) 31 (1975) 978-981
Space group: F d -3 c :2
Cell volume: 10374.5
Cell parameters: 21.81; 21.81; 21.81; 90; 90; 90;  

COD ID: 4073866
CIF file Formula: - C108 H114 F18 Ir6 N12 O30 S6 -
Comments: Han, Ying-Feng; Lin, Yue-Jian; Jia, Wei-Guo; Weng, Lin-Hong; Jin, Guo-Xin Stepwise Formation of Tetra- and Hexanuclear Iridium and Rhodium Complexes Containing Oxalato Ligands Organometallics 26(24) (2007) 5848
Space group: F d -3 c :2
Cell volume: 129762
Cell parameters: 50.627; 50.627; 50.627; 90; 90; 90;  

COD ID: 4107204
CIF file Formula: - C58.65 H45.93 Co N12.72 O2.72 S2 -
Comments: Yasuhide Inokuma; Nodoka Kojima; Tatsuhiko Arai; Makoto Fujita Bimolecular Reaction via the Successive Introduction of Two Substrates into the Crystals of Networked Molecular Cages Journal of the American Chemical Society 133 (2011) 19691-19693
Space group: F d -3 c :2
Cell volume: 421740
Cell parameters: 74.992; 74.992; 74.992; 90; 90; 90;  

COD ID: 4112285
CIF file Formula: - C24 H64 Co6 N25 Na3 O38 -
Comments: Brendan F. Abrahams; Adrian Hawley; Marissa G. Haywood; Timothy A. Hudson; Richard Robson; Damian A. Slizys Serendipity and Design in the Generation of New Coordination Polymers: An Extensive Series of Highly Symmetrical Guanidinium-Templated, Carbonate-Based Networks with the Sodalite Topology Journal of the American Chemical Society 126 (2004) 2894-2904
Space group: F d -3 c :2
Cell volume: 24151.9
Cell parameters: 28.9057; 28.9057; 28.9057; 90; 90; 90;  

COD ID: 4112286
CIF file Formula: - C24 H64 Fe6 N25 Na3 O38 -
Comments: Brendan F. Abrahams; Adrian Hawley; Marissa G. Haywood; Timothy A. Hudson; Richard Robson; Damian A. Slizys Serendipity and Design in the Generation of New Coordination Polymers: An Extensive Series of Highly Symmetrical Guanidinium-Templated, Carbonate-Based Networks with the Sodalite Topology Journal of the American Chemical Society 126 (2004) 2894-2904
Space group: F d -3 c :2
Cell volume: 24437.2
Cell parameters: 29.0191; 29.0191; 29.0191; 90; 90; 90;  

COD ID: 4112288
CIF file Formula: - C24 H64 N25 Na3 Ni6 O38 -
Comments: Brendan F. Abrahams; Adrian Hawley; Marissa G. Haywood; Timothy A. Hudson; Richard Robson; Damian A. Slizys Serendipity and Design in the Generation of New Coordination Polymers: An Extensive Series of Highly Symmetrical Guanidinium-Templated, Carbonate-Based Networks with the Sodalite Topology Journal of the American Chemical Society 126 (2004) 2894-2904
Space group: F d -3 c :2
Cell volume: 23833.2
Cell parameters: 28.778; 28.778; 28.778; 90; 90; 90;  

COD ID: 4112289
CIF file Formula: - C24 H64 N25 Na3 O38 Zn6 -
Comments: Brendan F. Abrahams; Adrian Hawley; Marissa G. Haywood; Timothy A. Hudson; Richard Robson; Damian A. Slizys Serendipity and Design in the Generation of New Coordination Polymers: An Extensive Series of Highly Symmetrical Guanidinium-Templated, Carbonate-Based Networks with the Sodalite Topology Journal of the American Chemical Society 126 (2004) 2894-2904
Space group: F d -3 c :2
Cell volume: 24322.5
Cell parameters: 28.9736; 28.9736; 28.9736; 90; 90; 90;  

COD ID: 4114194
CIF file Formula: - C33 H68 Cl18 N2 W6 -
Comments: Eric J. Welch; Nathan R. M. Crawford; Robert G. Bergman; Jeffrey R. Long New Routes to Transition Metal-Carbido Species: Synthesis and Characterization of the Carbon-Centered Trigonal Prismatic Clusters [W6CCl18]n- (n= 1, 2, 3) Journal of the American Chemical Society 125 (2003) 11464-11465
Space group: F d -3 c :2
Cell volume: 46671.6
Cell parameters: 36.004; 36.004; 36.004; 90; 90; 90;  

COD ID: 4301077
CIF file Formula: - C204 H174 Co3 Ga4 K9 N12 O36 -
Comments: Michael D. Pluth; Darren W. Johnson; Géza Szigethy; Anna V. Davis; Simon J. Teat; Allen G. Oliver; Robert G. Bergman; Kenneth N. Raymond Structural Consequences of Anionic Host-Cationic Guest Interactions in a Supramolecular Assembly Inorganic Chemistry 48 (2009) 111-120
Space group: F d -3 c :2
Cell volume: 125030
Cell parameters: 50.004; 50.004; 50.004; 90; 90; 90;  

COD ID: 4302238
CIF file Formula: - C48 H90 Cu3 N24 O15 -
Comments: Wayne Ouellette; Hongxue Liu; Charles J. O'Connor; Jon Zubieta Solid-State Coordination Chemistry of Copper(II) Tetrazolates: Anion Control of Frameworks Constructed from Trinuclear Copper(II) Building Blocks Inorganic Chemistry 48 (2009) 4655-4657
Space group: F d -3 c :2
Cell volume: 46806.6
Cell parameters: 36.0387; 36.0387; 36.0387; 90; 90; 90;  

COD ID: 4308104
CIF file Formula: - C12 H21 Co1.5 O19.5 Sm -
Comments: Ying Wang; Peng Cheng; Jun Chen; Dai-Zheng Liao; Shi-Ping Yan A Heterometallic Porous Material for Hydrogen Adsorption Inorganic Chemistry 46 (2007) 4530-4534
Space group: F d -3 c :2
Cell volume: 17519.9
Cell parameters: 25.9723; 25.9723; 25.9723; 90; 90; 90;  

COD ID: 4316801
CIF file Formula: - C264 H315 Ag9 F54 O61.5 Sb9 -
Comments: Marc A. Little; Malcolm A. Halcrow; Lindsay P. Harding; Michaele J. Hardie Ag(I) Organometallic Coordination Polymers and Capsule with Tris-Allyl Cyclotriveratrylene Derivatives Inorganic Chemistry 49 (2010) 9486-9496
Space group: F d -3 c :2
Cell volume: 574582
Cell parameters: 83.135; 83.135; 83.135; 90; 90; 90;  

COD ID: 4321056
CIF file Formula: - C37 H28 Au2 Cl2 P2 S4 -
Comments: Kirstin Ortner; Louise Hilditch; Yifan Zheng; Jonathan R. Dilworth; Ulrich Abram Gold Complexes with Potentially Tri- and Tetradentate Phosphinothiolate Ligands Inorganic Chemistry 39 (2000) 2801-2806
Space group: F d -3 c :2
Cell volume: 122601
Cell parameters: 49.678; 49.678; 49.678; 90; 90; 90;  

COD ID: 4332149
CIF file Formula: - C6 H13 Cu3 N9 O8 -
Comments: Ding, Bin; Yi, Long; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Synthesis and Characterization of a 3D Coordination Polymer Based on Trinuclear Triangular CuIIas Secondary Building Units Inorganic Chemistry 45(15) (2006) 5799-5803
Space group: F d -3 c :2
Cell volume: 14967
Cell parameters: 24.644; 24.644; 24.644; 90; 90; 90;  

COD ID: 4342768
CIF file Formula: - C48 H78 Cd4 Mn2 O75 Yb4 -
Comments: Wang, Ying; Wang, Xiu-Guang; Yuan, Bin; Shao, Cheng-Yuan; Chen, Yuan-Yuan; Zhou, Bing-Bing; Li, Ming-Shu; An, Xiao-Mai; Cheng, Peng; Zhao, Xiao-Jun Cation-Exchange Porosity Tuning in a Dynamic 4d-4f-3d Framework for Ni(II) Ion-Selective Luminescent Probe. Inorganic chemistry 54(9) (2015) 4456-4465
Space group: F d -3 c :2
Cell volume: 17426.6
Cell parameters: 25.9261; 25.9261; 25.9261; 90; 90; 90;  

COD ID: 4343182
CIF file Formula: - C48 H78 Cd4 O75 Yb4 Zn2 -
Comments: Wang, Ying; Wang, Xiu-Guang; Yuan, Bin; Shao, Cheng-Yuan; Chen, Yuan-Yuan; Zhou, Bing-Bing; Li, Ming-Shu; An, Xiao-Mai; Cheng, Peng; Zhao, Xiao-Jun Cation-Exchange Porosity Tuning in a Dynamic 4d-4f-3d Framework for Ni(II) Ion-Selective Luminescent Probe. Inorganic chemistry 54(9) (2015) 4456-4465
Space group: F d -3 c :2
Cell volume: 17426.6
Cell parameters: 25.9261; 25.9261; 25.9261; 90; 90; 90;  

COD ID: 4343685
CIF file Formula: - Cl5 Cr Cu H18 N6 -
Comments: Raymond, K.N.; Meek, D.W.; Ibers, J.A. The structure of hexaamminechromium(III) pentachlorocuprate(II), (Cr (N H3)6) (Cu Cl5) Inorganic Chemistry 7 (1968) 1111-1117
Space group: F d -3 c :2
Cell volume: 11000.3
Cell parameters: 22.24; 22.24; 22.24; 90; 90; 90;  

COD ID: 4344295
CIF file Formula: - Br5 Cr Cu H18 N6 -
Comments: Goldfield, S.A.; Raymond, K.N. Axial bond length contraction in Cu X5 complexes. the structures of hexaamminechromium(III)pentabromocuprate(II) and hexaamminechromium(III)tribromodichlorocuprate(II) Inorganic Chemistry 10 (1971) 2604-2607
Space group: F d -3 c :2
Cell volume: 12233.8
Cell parameters: 23.042; 23.042; 23.042; 90; 90; 90;  

COD ID: 4346316
CIF file Formula: - C8 H24 Cl6 N2 Pu -
Comments: Wilson, Richard E. Structure, Phase Transitions, and Isotope Effects in [(CH3)4N]2PuCl6. Inorganic chemistry 54(21) (2015) 10208-10213
Space group: F d -3 c :2
Cell volume: 17600
Cell parameters: 26.012; 26.012; 26.012; 90; 90; 90;  

COD ID: 4346317
CIF file Formula: - C8 H24 Cl6 N2 Pu -
Comments: Wilson, Richard E. Structure, Phase Transitions, and Isotope Effects in [(CH3)4N]2PuCl6. Inorganic chemistry 54(21) (2015) 10208-10213
Space group: F d -3 c :2
Cell volume: 17000
Cell parameters: 25.713; 25.713; 25.713; 90; 90; 90;  

COD ID: 4348832
CIF file Formula: - C120 H12 Ag12 F72 N24 -
Comments: Jayaratna, Naleen B.; Olmstead, Marilyn M.; Kharisov, Boris I.; Dias, H. V. Rasika Coinage Metal Pyrazolates [(3,5-(CF3)2Pz)M]3 (M = Au, Ag, Cu) as Buckycatchers. Inorganic chemistry 55(17) (2016) 8277-8280
Space group: F d -3 c :2
Cell volume: 50501
Cell parameters: 36.963; 36.963; 36.963; 90; 90; 90;  

COD ID: 4348833
CIF file Formula: - C120 H12 Cu12 F72 N24 -
Comments: Jayaratna, Naleen B.; Olmstead, Marilyn M.; Kharisov, Boris I.; Dias, H. V. Rasika Coinage Metal Pyrazolates [(3,5-(CF3)2Pz)M]3 (M = Au, Ag, Cu) as Buckycatchers. Inorganic chemistry 55(17) (2016) 8277-8280
Space group: F d -3 c :2
Cell volume: 47990
Cell parameters: 36.34; 36.34; 36.34; 90; 90; 90;  

COD ID: 4348834
CIF file Formula: - C120 H12 Au12 F72 N24 -
Comments: Jayaratna, Naleen B.; Olmstead, Marilyn M.; Kharisov, Boris I.; Dias, H. V. Rasika Coinage Metal Pyrazolates [(3,5-(CF3)2Pz)M]3 (M = Au, Ag, Cu) as Buckycatchers. Inorganic chemistry 55(17) (2016) 8277-8280
Space group: F d -3 c :2
Cell volume: 49930
Cell parameters: 36.823; 36.823; 36.823; 90; 90; 90;  

COD ID: 4350644
CIF file Formula: - C24 H30 Co3 Gd2 O42 -
Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930
Space group: F d -3 c :2
Cell volume: 17097.5
Cell parameters: 25.7619; 25.7619; 25.7619; 90; 90; 90;  

COD ID: 4350645
CIF file Formula: - C24 H30 Co3 Dy2 O42 -
Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930
Space group: F d -3 c :2
Cell volume: 16898.8
Cell parameters: 25.6617; 25.6617; 25.6617; 90; 90; 90;  

COD ID: 4350646
CIF file Formula: - C24 H30 Co3 Er2 O42 -
Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930
Space group: F d -3 c :2
Cell volume: 16656
Cell parameters: 25.5382; 25.5382; 25.5382; 90; 90; 90;  

COD ID: 4350652
CIF file Formula: - C24 H39 Cd3 Dy2 O42 -
Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930
Space group: F d -3 c :2
Cell volume: 18092.4
Cell parameters: 26.2522; 26.2522; 26.2522; 90; 90; 90;  

COD ID: 4350653
CIF file Formula: - C24 H30 Cd3 Ho2 O48 -
Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930
Space group: F d -3 c :2
Cell volume: 17942
Cell parameters: 26.179; 26.179; 26.179; 90; 90; 90;  

COD ID: 4350654
CIF file Formula: - C24 H36 Cd3 Er2 O48 -
Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930
Space group: F d -3 c :2
Cell volume: 17902
Cell parameters: 26.16; 26.16; 26.16; 90; 90; 90;  

COD ID: 4350655
CIF file Formula: - C24 H36 Cd3 O48 Tm2 -
Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930
Space group: F d -3 c :2
Cell volume: 17829
Cell parameters: 26.124; 26.124; 26.124; 90; 90; 90;  

COD ID: 4350656
CIF file Formula: - C24 H36 Cd3 Lu2 O48 -
Comments: Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties. Inorganic chemistry 53(12) (2014) 5922-5930
Space group: F d -3 c :2
Cell volume: 17629
Cell parameters: 26.026; 26.026; 26.026; 90; 90; 90;  

COD ID: 4504675
CIF file Formula: - C38 H34 N4 -
Comments: Moorthy, Jarugu Narasimha; Natarajan, Ramalingam; Savitha, Govardhan; Venugopalan, Paloth Influence of Weaker Interactions on the Self-Assembly of Rigid Molecular Scaffolds Based on Tetraarylbimesityls Crystal Growth & Design 6(4) (2006) 919
Space group: F d -3 c :2
Cell volume: 37882
Cell parameters: 33.585; 33.585; 33.585; 90; 90; 90;  

COD ID: 4507533
CIF file Formula: - C20 H16 N4 O4 Zn -
Comments: Sun, Di; Yan, Zhi-Hao; Blatov, Vladislav A.; Wang, Lei; Sun, Dao-Feng Syntheses, Topological Structures, and Photoluminescences of Six New Zn(II) Coordination Polymers Based on Mixed Tripodal Imidazole Ligand and Varied Polycarboxylates Crystal Growth & Design 13(3) (2013) 1277
Space group: F d -3 c :2
Cell volume: 47888
Cell parameters: 36.3142; 36.3142; 36.3142; 90; 90; 90;  

COD ID: 4509722
CIF file Formula: - C48.5 H72 Cl2 N12 O6 -
Comments: Li, Yitao; Li, Lin; Zhu, Yanping; Meng, Xianggao; Wu, Anxin Solvent Effect on Pseudopolymorphism of Hemicyclohexylcucurbit[6]uril Crystal Growth & Design 9(10) (2009) 4255
Space group: F d -3 c :2
Cell volume: 42964
Cell parameters: 35.0242; 35.0242; 35.0242; 90; 90; 90;  

COD ID: 4509723
CIF file Formula: - C129.33 H192 Cl4 N32 O16 -
Comments: Li, Yitao; Li, Lin; Zhu, Yanping; Meng, Xianggao; Wu, Anxin Solvent Effect on Pseudopolymorphism of Hemicyclohexylcucurbit[6]uril Crystal Growth & Design 9(10) (2009) 4255
Space group: F d -3 c :2
Cell volume: 42863
Cell parameters: 34.9968; 34.9968; 34.9968; 90; 90; 90;  

COD ID: 4511458
CIF file Formula: - C12 H44 Cu6 N18 O19 -
Comments: Zhai, Quan-Guo; Lu, Can-Zhong; Chen, Shu-Mei; Xu, Xin-Jiang; Yang, Wen-Bin Design of Novel Three-Dimensional Coordination Polymers Based on Triangular Trinuclear Copper 1,2,4-Triazolate Units Crystal Growth & Design 6(6) (2006) 1393
Space group: F d -3 c :2
Cell volume: 15289.9
Cell parameters: 24.82; 24.82; 24.82; 90; 90; 90;  

COD ID: 7006134
CIF file Formula: - C108 H114 F18 Ir6 N12 O30 S6 -
Comments: Govindaswamy, Padavattan; Linder, David; Lacour, Jérôme; Süss-Fink, Georg; Therrien, Bruno Chiral or not chiral? A case study of the hexanuclear metalloprisms [Cp(6)M(6)(micro(3)-tpt-kappaN)(2)(micro-C2O4-kappaO)(3)]6+ (M = Rh, Ir, tpt = 2,4,6-tri(pyridin-4-yl)-1,3,5-triazine). Dalton transactions (Cambridge, England : 2003) (issue 39) (2007) 4457-4463
Space group: F d -3 c :2
Cell volume: 126196
Cell parameters: 50.159; 50.159; 50.159; 90; 90; 90;  

COD ID: 7007420
CIF file Formula: - C12 H24 Cl7 Cu6 N18 O8.5 -
Comments: Lysenko, Andrey B.; Govor, Evgen V.; Krautscheid, Harald; Domasevitch, Konstantin V. Metal-organic frameworks incorporating Cu3(mu3-OH) clusters. Dalton transactions (Cambridge, England : 2003) (issue 31) (2006) 3772-3776
Space group: F d -3 c :2
Cell volume: 27262.2
Cell parameters: 30.0968; 30.0968; 30.0968; 90; 90; 90;  

COD ID: 7062799
CIF file Formula: - C20 H14 Co In N4 O8 -
Comments: Abbas, Muhammad; Marti, Anne M.; Umer, Arslan; Joy, Monu; Yang, Ya-Ching; Wang, Sue-Lein; Balkus, Kenneth J. Encapsulation of cobaltocenium ions in a zeolite-like metal–organic framework New Journal of Chemistry 47(46) (2023) 21159-21167
Space group: F d -3 c :2
Cell volume: 49747
Cell parameters: 36.778; 36.778; 36.778; 90; 90; 90;  

COD ID: 7100911
CIF file Formula: - C10 H4 In N4 O8 -
Comments: Mohamed Eddaoudi; Victor Ch Krastov; Randy Larsena; Yunling Liu Molecular building blocks approach to the assembly of zeolite-like metal-organic frameworks (ZMOFs) with extra-large cavities Chemical Communications (2006)
Space group: F d -3 c :2
Cell volume: 46825
Cell parameters: 36.0435; 36.0435; 36.0435; 90; 90; 90;  

COD ID: 7101834
CIF file Formula: - C12 H17 N3 O2 Pt -
Comments: Zhang, Fenbao; Jennings, Michael C; Puddephatt, Richard J Organometallic molecular materials: self-assembly through hydrogen bonding of an organoplatinum network structure with zeolite-like topology. Chemical communications (Cambridge, England) (issue 15) (2007) 1496-1498
Space group: F d -3 c :2
Cell volume: 106058
Cell parameters: 47.3348; 47.3348; 47.3348; 90; 90; 90;  

COD ID: 7105831
CIF file Formula: - C6 H19 Cl2 Cu3 N9 O7 -
Comments: Tetsuya Yamada; Goro Maruta; Sadamu Takeda Reversible Solid State Structural Conversion between Three-dimensional Network and One-dimensional Chain of Cu(II) Triazole Coordination Polymers in Acidic/Basic- Suspensions or Vapors Chem.Commun. 47 (2011) 653
Space group: F d -3 c :2
Cell volume: 15148
Cell parameters: 24.743; 24.743; 24.743; 90; 90; 90;  

COD ID: 7105832
CIF file Formula: - C6 H19 Br2 Cu3 N9 O7 -
Comments: Tetsuya Yamada; Goro Maruta; Sadamu Takeda Reversible Solid State Structural Conversion between Three-dimensional Network and One-dimensional Chain of Cu(II) Triazole Coordination Polymers in Acidic/Basic- Suspensions or Vapors Chem.Commun. 47 (2011) 653
Space group: F d -3 c :2
Cell volume: 15104
Cell parameters: 24.719; 24.719; 24.719; 90; 90; 90;  

COD ID: 7106039
CIF file Formula: - H131 Mo24 Na12 O180 P17 Zn6 -
Comments: Dong-Ying Du; Jun-Sheng Qin; Yang-Guang Li; Shun-Li Li; Ya-Qian Lan; Xin-Long Wang; Kui-Zhan Shao; Zhong-Min Su; En-Bo Wang An unprecedented 3D 8-connected pure inorganic framework based on nanosized {[Na12PO16H24][P4Mo6O31H6]4}15- clusters and zinc cations Chem.Commun. 47 (2011) 2832
Space group: F d -3 c :2
Cell volume: 66458
Cell parameters: 40.5056; 40.5056; 40.5056; 90; 90; 90;  

COD ID: 7108692
CIF file Formula: - C24 H48 Gd2 Mn3 O42 -
Comments: Fu-Sheng Guo; Yan-Cong Chen; Jun-Liang Liu; Ji-Dong Leng; Zhao-Sha Meng; Peter Vrabel; Martin Orendac; Ming-Liang Tong A large cryogenic magnetocaloric effect exhibited at low field by a 3D ferromagnetically coupled Mn(II)-Gd(III) framework material Chem.Commun. 48 (2012) 12219
Space group: F d -3 c :2
Cell volume: 17792.9
Cell parameters: 26.1065; 26.1065; 26.1065; 90; 90; 90;  

COD ID: 7121970
CIF file Formula: - C28 H19 Cu2 I0.4 N9 O10.2 -
Comments: Ye, Chun-Rong; Zheng, Ji; Li, Mian; Huang, Xiao-Chun A zeolite-like MOF based on a heterotritopic linker of imidazolyl, carboxyl and pyridine with a long-sought uks net on Schwarz's D-surface. Chemical communications (Cambridge, England) 54(63) (2018) 8769-8772
Space group: F d -3 c :2
Cell volume: 79815.3
Cell parameters: 43.0555; 43.0555; 43.0555; 90; 90; 90;  

COD ID: 7133477
CIF file Formula: - C8 H24 Cl6 N2 Sn -
Comments: Cai, Zhuoer; Yinan, Zhang; Chen, Jian; He, Xiaofan; Zhang, Ziyue; Hua, Xiu-Ni; Sun, Baiwang Symmetry breaking through molecular engineering to achieve "on-off-on" nonlinear optical switch in a [SnCl<sub>6</sub>]<sup>2-</sup> framework. Chemical communications (Cambridge, England) 60(70) (2024) 9412-9415
Space group: F d -3 c :2
Cell volume: 17022
Cell parameters: 25.724; 25.724; 25.724; 90; 90; 90;  

COD ID: 7210618
CIF file Formula: - C60 H48 N30 O18 Zn3 -
Comments: Xue, Zhen-Zhen; Sheng, Tian-Lu; Zhu, Qi-Long; Yuan, Da-Qiang; Wang, Yan-Long; Tan, Chun-Hong; Hu, Sheng-Min; Wen, Yue-Hong; Wang, Yong; Fu, Rui-Biao; Wu, Xin-Tao Two cationic metal‒organic frameworks featuring different cage-to-cage connections: syntheses, crystal structures, photoluminescence and gas sorption properties CrystEngComm 15(40) (2013) 8139
Space group: F d -3 c :2
Cell volume: 34972
Cell parameters: 32.702; 32.702; 32.702; 90; 90; 90;  

COD ID: 7210910
CIF file Formula: - C23 H17 N O10 Zn2 -
Comments: Kim, Dongwook; Lah, Myoung Soo Metal‒organic framework with two different types of rigid triscarboxylates: net topology and gas sorption behaviour CrystEngComm 15(45) (2013) 9491
Space group: F d -3 c :2
Cell volume: 247425
Cell parameters: 62.779; 62.779; 62.779; 90; 90; 90;  

COD ID: 7211614
CIF file Formula: - C48 H72 La4 Mn6 O78 -
Comments: Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm 12(4) (2010) 1086
Space group: F d -3 c :2
Cell volume: 17519.9
Cell parameters: 25.9723; 25.9723; 25.9723; 90; 90; 90;  

COD ID: 7219474
CIF file Formula: - C132 H79 N3 O66 Pb13 S24 -
Comments: Shen, Yu; Zhu, Hai-Bin; Hu, Jun; Zhao, Yue Construction of a metal‒organic framework by octuple intercatenation of discrete icosahedral coordination cages CrystEngComm 17(10) (2015) 2080
Space group: F d -3 c :2
Cell volume: 64529
Cell parameters: 40.11; 40.11; 40.11; 90; 90; 90;  

COD ID: 7235235
CIF file Formula: - C53.33 H27.08 O9.33 Zn2 -
Comments: Moreau, Florian; Audebrand, Nathalie; Poriel, Cyril 9,9′-Spirobifluorene based zinc coordination polymers: a study on linker geometry and topology CrystEngComm 22(2) (2020) 293-303
Space group: F d -3 c :2
Cell volume: 86410
Cell parameters: 44.21; 44.21; 44.21; 90; 90; 90;  

COD ID: 7242306
CIF file Formula: - C24 H18 O4 -
Comments: Dyk, Konrad; Baran, Łukasz; Rżysko, Wojciech; Stankevič, Marek; Kamiński, Daniel M. Interplay between the crystal stability and the energy of the molecular conformation CrystEngComm 23(14) (2021) 2683-2694
Space group: F d -3 c :2
Cell volume: 48491.8
Cell parameters: 36.4661; 36.4661; 36.4661; 90; 90; 90;  

COD ID: 7248399
CIF file Formula: - C24 H42 Co3 O39 Y2 -
Comments: Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems CrystEngComm 26(19) (2024) 2560-2570
Space group: F d -3 c :2
Cell volume: 16771.5
Cell parameters: 25.5971; 25.5971; 25.5971; 90; 90; 90;  

COD ID: 7248400
CIF file Formula: - C24 H30 Co3 Eu2 O39 -
Comments: Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems CrystEngComm 26(19) (2024) 2560-2570
Space group: F d -3 c :2
Cell volume: 17281.8
Cell parameters: 25.8541; 25.8541; 25.8541; 90; 90; 90;  

COD ID: 7248403
CIF file Formula: - C24 H30 Co3 Lu2 O38 -
Comments: Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems CrystEngComm 26(19) (2024) 2560-2570
Space group: F d -3 c :2
Cell volume: 16454.7
Cell parameters: 25.4349; 25.4349; 25.4349; 90; 90; 90;  

COD ID: 7248408
CIF file Formula: - C24 H30 Co3 Ho2 O38 -
Comments: Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems CrystEngComm 26(19) (2024) 2560-2570
Space group: F d -3 c :2
Cell volume: 16680.1
Cell parameters: 25.5505; 25.5505; 25.5505; 90; 90; 90;  

COD ID: 7248411
CIF file Formula: - C24 H30 Co3 O38 Yb2 -
Comments: Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems CrystEngComm 26(19) (2024) 2560-2570
Space group: F d -3 c :2
Cell volume: 16469.7
Cell parameters: 25.4426; 25.4426; 25.4426; 90; 90; 90;  

COD ID: 7248412
CIF file Formula: - C24 H36 Co3 O39 Tb2 -
Comments: Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems CrystEngComm 26(19) (2024) 2560-2570
Space group: F d -3 c :2
Cell volume: 16904.5
Cell parameters: 25.6646; 25.6646; 25.6646; 90; 90; 90;  

COD ID: 7248414
CIF file Formula: - C24 H30 Co3 O39 Tm2 -
Comments: Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems CrystEngComm 26(19) (2024) 2560-2570
Space group: F d -3 c :2
Cell volume: 16467.7
Cell parameters: 25.4416; 25.4416; 25.4416; 90; 90; 90;  

COD ID: 7705802
CIF file Formula: - C120 H180 Ag13 Cu10 S12 -
Comments: Bao, Yizheng; Wu, Xiaohang; Gao, Hongjie; Zhou, Manman; Chen, Shuang; Jin, Shan; Yu, Haizhu; Zhu, Manzhou The geometric and electronic structures of a Ag<sub>13</sub>Cu<sub>10</sub>(SAdm)<sub>12</sub>X<sub>3</sub> nanocluster. Dalton transactions (Cambridge, England : 2003) 49(47) (2020) 17164-17168
Space group: F d -3 c :2
Cell volume: 71015
Cell parameters: 41.4111; 41.4111; 41.4111; 90; 90; 90;  

COD ID: 9007597
CIF file Formula: - F H28 Na7 O27 P2 -
Comments: Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determinations of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Note: not all H were located Locality: synthetic Acta Crystallographica, Section B 30 (1974) 2218-2224
Space group: F d -3 c :2
Cell volume: 21380.8
Cell parameters: 27.755; 27.755; 27.755; 90; 90; 90;  

COD ID: 9007598
CIF file Formula: - As2 F H28 Na7 O27 -
Comments: Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determination of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Acta Crystallographica, Section B 30 (1974) 2218-2224
Space group: F d -3 c :2
Cell volume: 22235.5
Cell parameters: 28.12; 28.12; 28.12; 90; 90; 90;  

COD ID: 9009569
CIF file Formula: - Al Fe8 H72 K2 O66 S12 -
Comments: Mereiter, K. Die kristallstruktur des voltaits, K2Fe2+5Fe3+3Al[SO4]12*18H2O Tschermaks Mineralogische und Petrographische Mitteilungen 18 (1972) 185-202
Space group: F d -3 c :2
Cell volume: 20243.7
Cell parameters: 27.254; 27.254; 27.254; 90; 90; 90;  

COD ID: 9017148
CIF file Formula: - Al Fe6.44 H24 K1.872 Mg1.56 O66 S12 Tl0.128 -
Comments: Biagioni, C.; Mauro, D.; Pasero, M.; Bonaccorsi, E.; Lepore, G. O.; Zaccarini, F.; Skogby, H. Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). VI. Tl-bearing alum-(K) and voltaite from the Fornovolasco mining complex American Mineralogist 105 (2020) 1088-1098
Space group: F d -3 c :2
Cell volume: 20264.9
Cell parameters: 27.2635; 27.2635; 27.2635; 90; 90; 90;  


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