Crystallography Open Database

Result : There are 75 entries in the selection

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Searching space group like 'I -4 c 2'

COD ID: 1000106
CIF file Formula: - Al Cs F4 -
Comments: Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry 29 (1992) 371-381
Space group: I -4 c 2
Cell volume: 1865.4
Cell parameters: 11.8101; 11.8101; 13.3741; 90; 90; 90;  

COD ID: 1000175
CIF file Formula: - Al F4 Rb -
Comments: Fourquet, J. L.; Plet, F.; de Pape, R. RbAlF~4~: Structure of Its β Metastable Form and Description of the Mechanism of Its Irreversible and Topotactic Phase Transition β →α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 36(9) (1980) 1997-2000
Space group: I -4 c 2
Cell volume: 1708.1
Cell parameters: 11.666; 11.666; 12.551; 90; 90; 90;  

COD ID: 1000199
CIF file Formula: - Al F4 H4 N -
Comments: Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F~4~ (M(I) = K, Rb, Tl, N H~4~, Cs) Revue de Chimie Minerale 16 (1979) 490-500
Space group: I -4 c 2
Cell volume: 327.9
Cell parameters: 5.078; 5.078; 12.715; 90; 90; 90;  

COD ID: 1000490
CIF file Formula: - Co Cs F4 -
Comments: Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K Journal of Solid State Chemistry 93 (1991) 37-45
Space group: I -4 c 2
Cell volume: 2003.1
Cell parameters: 12.4476; 12.4476; 12.9277; 90; 90; 90;  

COD ID: 1000491
CIF file Formula: - Co Cs F4 -
Comments: Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K Journal of Solid State Chemistry 93 (1991) 37-45
Space group: I -4 c 2
Cell volume: 1988.8
Cell parameters: 12.4353; 12.4353; 12.8612; 90; 90; 90;  

COD ID: 1010106
CIF file Formula: - Be H8 O8 S -
Comments: Beevers, C A; Lipson, H The Crystal Structure of Beryllium Sulphate Tetrahydrate, Be S O~4~ (H~2~ O)~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 82 (1932) 297-308
Space group: I -4 c 2
Cell volume: 691.4
Cell parameters: 8.02; 8.02; 10.75; 90; 90; 90;  

COD ID: 1509315
CIF file Formula: - Ag F10 P Xe2 -
Comments: Ito, Y.; Hagiwara, R.; Tamada, O.; Matsumoto, K. Synthetic, structural and thermal studies of Ag(I) - Xe F2 complex salts Solid State Sciences 4 (2002) 1465-1469
Space group: I -4 c 2
Cell volume: 913.69
Cell parameters: 8.467; 8.467; 12.745; 90; 90; 90;  

COD ID: 1514959
CIF file Formula: - C54 H52 N4 O2 -
Comments: Nakamura, Shoichi; Hiroto, Satoru; Shinokubo, Hiroshi Synthesis and oxidation of cyclic tetraindole Chemical Science 3(2) (2012) 524
Space group: I -4 c 2
Cell volume: 4675
Cell parameters: 17.198; 17.198; 15.807; 90; 90; 90;  

COD ID: 1514983
CIF file Formula: - C32.35 H29.7 Ni O6.09 Pt S4 -
Comments: Dahl, Eric W.; Baddour, Frederick G.; Fiedler, Stephanie R.; Hoffert, Wesley A.; Shores, Matthew P.; Yee, Gordon T.; Djukic, Jean-Pierre; Bacon, Jeffrey W.; Rheingold, Arnold L.; Doerrer, Linda H. Antiferromagnetic coupling across a tetrametallic unit through noncovalent interactions Chemical Science 3(2) (2012) 602
Space group: I -4 c 2
Cell volume: 8218.7
Cell parameters: 19.0697; 19.0697; 22.6005; 90; 90; 90;  

COD ID: 1515019
CIF file Formula: - C26 H40 I4 N12 O16 -
Comments: Raatikainen, Kari; Rissanen, Kari Breathing molecular crystals: halogen- and hydrogen-bonded porous molecular crystals with solvent induced adaptation of the nanosized channels Chemical Science 3(4) (2012) 1235
Space group: I -4 c 2
Cell volume: 4143.37
Cell parameters: 16.8566; 16.8566; 14.5819; 90; 90; 90;  

COD ID: 1517044
CIF file Formula: - C44 H41 Eu N8 O10 -
Comments: Victor F. Shul-gin; Oleg V. Konnik; Susana V. Abkhairova; Alexey N. Gusev; Svetlana B. Meshkova; Anna V. Kiriyak; Eduard B. Rusanov; Miki Hasegawa; Wolfgang Linert Anionic lanthanide complexes with 3-methyl-1-phenyl-4-formylpyrazole-5-one and hydroxonium as counter ion Inorganica Chimica Acta 402 (2013) 33-38
Space group: I -4 c 2
Cell volume: 4294.1
Cell parameters: 16.3271; 16.3271; 16.1084; 90; 90; 90;  

COD ID: 1517045
CIF file Formula: - C44 H41 N8 O10 Sm -
Comments: Victor F. Shul-gin; Oleg V. Konnik; Susana V. Abkhairova; Alexey N. Gusev; Svetlana B. Meshkova; Anna V. Kiriyak; Eduard B. Rusanov; Miki Hasegawa; Wolfgang Linert Anionic lanthanide complexes with 3-methyl-1-phenyl-4-formylpyrazole-5-one and hydroxonium as counter ion Inorganica Chimica Acta 402 (2013) 33-38
Space group: I -4 c 2
Cell volume: 4270.3
Cell parameters: 16.2701; 16.2701; 16.1315; 90; 90; 90;  

COD ID: 1525305
CIF file Formula: - Ce Ni4 Sn2 -
Comments: Skolozdra, R.V.; Yasnitskaya, I.V.; Komarovskaya, L.P.; Aksel'rud, L.G. Crystal structure and magnetic susceptibility of the compounds R Ni Sn (R= rare earth metals) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 65-69
Space group: I -4 c 2
Cell volume: 472.998
Cell parameters: 7.753; 7.753; 7.869; 90; 90; 90;  

COD ID: 1527206
CIF file Formula: - Mn7 O12 Si -
Comments: Bystroem, A.; Mason, B. The crystal structure of Braunite, (Mn2 O3)3 Mn Si O3 Arkiv foer Kemi, Mineralogi och Geologi, B 16 (1943) 1-8
Space group: I -4 c 2
Cell volume: 1650.54
Cell parameters: 9.41; 9.41; 18.64; 90; 90; 90;  

COD ID: 1527467
CIF file Formula: - Cu F4 K2 -
Comments: Haegele, R.; Babel, D. Die Neubestimmung der K2 Cu F4 - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 409 (1974) 11-22
Space group: I -4 c 2
Cell volume: 872.317
Cell parameters: 5.858; 5.858; 25.42; 90; 90; 90;  

COD ID: 1538399
CIF file Formula: - O6 P4 S4 -
Comments: Mijlhoff, F.C.; Portheine, J.C.; Romers, C. The crystal structure of tetragonal P4 O6 S4 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 86 (1967) 257-262
Space group: I -4 c 2
Cell volume: 1113.46
Cell parameters: 9.065; 9.065; 13.55; 90; 90; 90;  

COD ID: 1539545
CIF file Formula: - Cr F4 Sr -
Comments: von der Muehll, R.; Ravez, J.; Dumora, D.; Hagenmuller, P. Deux Nouvelles Structures Difluorine et Trifluorine Journal of Solid State Chemistry 2 (1970) 262-268
Space group: I -4 c 2
Cell volume: 351.438
Cell parameters: 5.673; 5.673; 10.92; 90; 90; 90;  

COD ID: 1543081
CIF file Formula: - Ag16 Mg16 Sb16 -
Comments: Kirkham, Melanie J.; dos Santos, Antonio M.; Rawn, Claudia J.; Lara-Curzio, Edgar; Sharp, Jeff W.; Thompson, Alan J. Abinitio determination of crystal structures of the thermoelectric material MgAgSb Physical Review B 85 (2012) 144120
Space group: I -4 c 2
Cell volume: 1069.01
Cell parameters: 9.1761; 9.1761; 12.696; 90; 90; 90;  

COD ID: 1550921
CIF file Formula: - C5 H9.33 N1.33 O4 S20 Sn10 -
Comments: Dehnen, Stefanie Susanne; Peters, Bertram; Santner, Silke; Donsbach, Carsten; Smarsly, Bernd; Voepel, Pascal Ionic liquid cations as methylation agent for extremely weak chalcogenido metalate nucleophiles Chemical Science (2019)
Space group: I -4 c 2
Cell volume: 49003.4
Cell parameters: 29.1874; 29.1874; 57.5222; 90; 90; 90;  

COD ID: 1552822
CIF file Formula: - C178 H264 Cl8 O26 Y4 -
Comments: Chen, Changjuan; Bai, Zhiyong; Cui, Yaqin; Cong, Yong; Pan, Xiaobo; Wu, Jincai ppm-Level Thermally Switchable Yttrium Phenoxide Catalysts for Moisture-Insensitive and Controllably Immortal Polymerization of rac-Lactide Macromolecules 51(17) (2018) 6800
Space group: I -4 c 2
Cell volume: 39637
Cell parameters: 25.8909; 25.8909; 59.13; 90; 90; 90;  

COD ID: 1568643
CIF file Formula: - C8 H18 Cl2 P2 Pt -
Comments: Reichl, Stephan; Balázs, Gábor; Scheer, Manfred Novel synthetic route for (parent) phosphetanes, phospholanes, phosphinanes and phosphepanes. Chemical science 14(14) (2023) 3834-3838
Space group: I -4 c 2
Cell volume: 2579.02
Cell parameters: 11.6774; 11.6774; 18.9131; 90; 90; 90;  

COD ID: 2005913
CIF file

Original IUCr paper

Formula: - C16 H40 N2 S12 W2 -
Comments: Mukherjee, A. K.; Das, P. K.; Mukherjee, M.; Chakraborty, P. K.; Bhattacharya, R. Disorder in Bis(tetraethylammonium) Bis(μ-sulfido)bis[(1,2,3,4-tetrathiabutane-1,4-diyl-<i>S</i>,<i>S</i>)thiotungstate(V)] Acta Crystallographica Section C 53(2) (1997) 209-212
Space group: I -4 c 2
Cell volume: 6778
Cell parameters: 21.174; 21.174; 15.119; 90; 90; 90;  

COD ID: 2008113
CIF file

Original IUCr paper

Formula: - C9 H29 I O2 Sn3 -
Comments: Saurage, Andrea S.; Billodeaux, Damon R.; Hammer, Robert P.; Fronczek, Frank R. Di-μ-hydroxo-tris(trimethyltin) iodide at 100K Acta Crystallographica Section C 55(1) (1999) IUC9800076
Space group: I -4 c 2
Cell volume: 3987.1
Cell parameters: 15.193; 15.193; 17.273; 90; 90; 90;  

COD ID: 2014882
CIF file

HKL data

Original IUCr paper

Formula: - C12 H13 F3 O -
Comments: Linden, Anthony; Romański, Jarosław; Mlostoń, Grzegorz; Heimgartner, Heinz Trifluoromethyl derivatives of pentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane Acta Crystallographica Section C 61(4) (2005) o221-o226
Space group: I -4 c 2
Cell volume: 4037.81
Cell parameters: 14.1311; 14.1311; 20.2206; 90; 90; 90;  

COD ID: 2014929
CIF file

Original IUCr paper

Formula: - B O20 P5 Sr6 -
Comments: Namsoo Shin; Jinyoung Kim; Docheon Ahn; Kee-Sun Sohn A new strontium borophosphate, Sr~6~BP~5~O~20~, from synchrotron powder data Acta Crystallographica Section C 61(5) (2005) i54-i56
Space group: I -4 c 2
Cell volume: 1820.04
Cell parameters: 9.78393; 9.78393; 19.01318; 90; 90; 90;  

COD ID: 2101138
CIF file

Original IUCr paper

Formula: - Be H8 O8 S -
Comments: Kellersohn, T.; Delaplane, R. G.; Olovsson, I. The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study Acta Crystallographica Section B 50(3) (1994) 316-326
Space group: I -4 c 2
Cell volume: 687.63
Cell parameters: 8.012; 8.012; 10.712; 90; 90; 90;  

COD ID: 2101139
CIF file

Original IUCr paper

Formula: - Be H8 O8 S -
Comments: Kellersohn, T.; Delaplane, R. G.; Olovsson, I. The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study Acta Crystallographica Section B 50(3) (1994) 316-326
Space group: I -4 c 2
Cell volume: 684.88
Cell parameters: 7.9986; 7.9986; 10.705; 90; 90; 90;  

COD ID: 2101140
CIF file

Original IUCr paper

Formula: - Be H8 O8 S -
Comments: Kellersohn, T.; Delaplane, R. G.; Olovsson, I. The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study Acta Crystallographica Section B 50(3) (1994) 316-326
Space group: I -4 c 2
Cell volume: 683.59
Cell parameters: 7.9922; 7.9922; 10.702; 90; 90; 90;  

COD ID: 2101752
CIF file

Original IUCr paper

Formula: - C9 H29 I O2 Sn3 -
Comments: Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B 53(2) (1997) 317-322
Space group: I -4 c 2
Cell volume: 4167.76
Cell parameters: 15.524; 15.524; 17.294; 90; 90; 90;  

COD ID: 2108612
CIF file

HKL data

Formula: - Mo O6 Pr2 -
Comments: Voronkova, Valentina I.; Antipin, Alexander M.; Sorokin, Timofei A.; Novikova, Nataliya E.; Kharitonova, Elena P.; Orlova, Ekaterina I.; Kvartalov, Vladimir B.; Presniakov, Mikhail Yu.; Bondarenko, Vladimir I.; Vasiliev, Alexander L.; Sorokina, Nataliya I. Synthesis, structure and properties of layered Pr~2~MoO~6~-based oxymolybdates doped with Mg Acta Crystallographica Section B 76(3) (2020)
Space group: I -4 c 2
Cell volume: 1027.83
Cell parameters: 5.696; 5.696; 31.6796; 90; 90; 90;  

COD ID: 2108613
CIF file

HKL data

Formula: - Mg0.026 Mo0.974 O5.94 Pr2 -
Comments: Voronkova, Valentina I.; Antipin, Alexander M.; Sorokin, Timofei A.; Novikova, Nataliya E.; Kharitonova, Elena P.; Orlova, Ekaterina I.; Kvartalov, Vladimir B.; Presniakov, Mikhail Yu.; Bondarenko, Vladimir I.; Vasiliev, Alexander L.; Sorokina, Nataliya I. Synthesis, structure and properties of layered Pr~2~MoO~6~-based oxymolybdates doped with Mg Acta Crystallographica Section B 76(3) (2020)
Space group: I -4 c 2
Cell volume: 1029.21
Cell parameters: 5.6979; 5.6979; 31.7012; 90; 90; 90;  

COD ID: 2212806
CIF file

HKL data

Original IUCr paper

Formula: - C28 H50 Cu2 Mo N2 O2 S6 -
Comments: Li, Zhi-Hua; Du, Shao-Wu; Ng, Seik Weng Bis(tetraethylammonium) μ-tetrathiomolybdenio(VI)-κ^4^<i>S</i>,<i>S</i>':<i>S</i>'':<i>S</i>'''-bis[(4-hydroxybenzenethiolato-κ<i>S</i>)cuprate(I)] Acta Crystallographica Section E 63(4) (2007) m929-m930
Space group: I -4 c 2
Cell volume: 7444
Cell parameters: 15.2499; 15.2499; 32.0091; 90; 90; 90;  

COD ID: 2230734
CIF file

HKL data

Original IUCr paper

Formula: - C14 H32 Cl2 Ni P2 -
Comments: Castellanos-Blanco, Nahury Y.; García, Juventino J.; Flores-Alamo, Marcos [1,2-Bis(diisopropylphosphanyl)ethane-κ^2^<i>P</i>,<i>P</i>']dichloridonickel(II) Acta Crystallographica Section E 67(7) (2011) m871
Space group: I -4 c 2
Cell volume: 3738.7
Cell parameters: 14.2402; 14.2402; 18.4369; 90; 90; 90;  

COD ID: 4027801
CIF file Formula: - Ag As F10 Xe2 -
Comments: Bartlett, N.; Hagiwara, R.; Hollander, F.; Maines, C. The crystal structure of (Ag(XeF2)2)AsF6 formed in the oxidation of Xe by AgFAsF6 European Journal of Solid State Inorganic Chemistry 28 (1991) 855-866
Space group: I -4 c 2
Cell volume: 919.819
Cell parameters: 8.4558; 8.4558; 12.8645; 90; 90; 90;  

COD ID: 4062823
CIF file Formula: - C16 H32 N Ni P2 -
Comments: Organometallics (2004)
Space group: I -4 c 2
Cell volume: 3962.1
Cell parameters: 14.6416; 14.6416; 18.4819; 90; 90; 90;  

COD ID: 4062824
CIF file Formula: - C16 H32 N2 Ni P2 -
Comments: Organometallics (2004)
Space group: I -4 c 2
Cell volume: 3948.3
Cell parameters: 14.3969; 14.3969; 19.0492; 90; 90; 90;  

COD ID: 4087509
CIF file Formula: - C14 H32 Cl2 P2 Pd -
Comments: Munjanja, Lloyd; Brennessel, William W.; Jones, William D. Room-Temperature Carbon‒Sulfur Bond Activation by a Reactive (dippe)Pd Fragment Organometallics 34(9) (2015) 1716
Space group: I -4 c 2
Cell volume: 3816
Cell parameters: 14.308; 14.308; 18.642; 90; 90; 90;  

COD ID: 4112242
CIF file Formula: - C16 H28 I O8 P -
Comments: Uwe V. Monkowius; Stefan D. Nogai; Hubert Schmidbaur The Tetra(vinyl)phosphonium Cation [(CH2CH)4P]+ Journal of the American Chemical Society 126 (2004) 1632-1633
Space group: I -4 c 2
Cell volume: 4211.19
Cell parameters: 10.5931; 10.593; 37.5286; 90; 90; 90;  

COD ID: 4112641
CIF file Formula: - C56 H64 Cl2 Cr3 I3 N12 -
Comments: John F. Berry; F. Albert Cotton; Tongbu Lu; Carlos A. Murillo; Brian K. Roberts; Xiaoping Wang Molecular and Electronic Structures by Design: Tuning Symmetrical and Unsymmetrical Linear Trichromium Chains Journal of the American Chemical Society 126 (2004) 7082-7096
Space group: I -4 c 2
Cell volume: 7016.7
Cell parameters: 17.9292; 17.9292; 21.828; 90; 90; 90;  

COD ID: 4128100
CIF file Formula: - C68 H77 Co2 N4 O6 -
Comments: Li, Bao; Zhao, Yu-Meng; Kirchon, Angelo; Pang, Jian-Dong; Yang, Xin-Yu; Zhuang, Gui-Lin; Zhou, Hong-Cai Unconventional Method for Fabricating Valence Tautomeric Materials: Integrating Redox Center within a Metal-Organic Framework. Journal of the American Chemical Society 141(17) (2019) 6822-6826
Space group: I -4 c 2
Cell volume: 47980
Cell parameters: 30.049; 30.049; 53.137; 90; 90; 90;  

COD ID: 4128101
CIF file Formula: - C68 H77 Co2 N4 O6 -
Comments: Li, Bao; Zhao, Yu-Meng; Kirchon, Angelo; Pang, Jian-Dong; Yang, Xin-Yu; Zhuang, Gui-Lin; Zhou, Hong-Cai Unconventional Method for Fabricating Valence Tautomeric Materials: Integrating Redox Center within a Metal-Organic Framework. Journal of the American Chemical Society 141(17) (2019) 6822-6826
Space group: I -4 c 2
Cell volume: 50082
Cell parameters: 30.63; 30.63; 53.381; 90; 90; 90;  

COD ID: 4128102
CIF file Formula: - C68 H77 Co2 N4 O6 -
Comments: Li, Bao; Zhao, Yu-Meng; Kirchon, Angelo; Pang, Jian-Dong; Yang, Xin-Yu; Zhuang, Gui-Lin; Zhou, Hong-Cai Unconventional Method for Fabricating Valence Tautomeric Materials: Integrating Redox Center within a Metal-Organic Framework. Journal of the American Chemical Society 141(17) (2019) 6822-6826
Space group: I -4 c 2
Cell volume: 51254
Cell parameters: 31.034; 31.034; 53.217; 90; 90; 90;  

COD ID: 4134203
CIF file Formula: - C88 H85 F20 N10 O6.5 Si2 -
Comments: Shimomura, Keito; Kai, Hiroto; Nakamura, Yuma; Hong, Yongseok; Mori, Shigeki; Miki, Koji; Ohe, Kouichi; Notsuka, Yusuke; Yamaoka, Yoshihisa; Ishida, Masatoshi; Kim, Dongho; Furuta, Hiroyuki Bis-Metal Complexes of Doubly N-Confused Dioxohexaphyrins as Potential Near Infrared-II Photoacoustic Dyes. Journal of the American Chemical Society (2020)
Space group: I -4 c 2
Cell volume: 20509.5
Cell parameters: 25.2251; 25.2251; 32.2322; 90; 90; 90;  

COD ID: 4313868
CIF file Formula: - C62 H76 Cl8 Co3 N14 O2 -
Comments: John F. Berry; F. Albert Cotton; Tongbu Lu; Carlos A. Murillo Increasing Solubility and Stability of Linear Tricobalt(II) Chains with depa (Diethyldipyridylamide) Ligands Inorganic Chemistry 42 (2003) 4425-4430
Space group: I -4 c 2
Cell volume: 7033
Cell parameters: 17.9117; 17.9117; 21.9213; 90; 90; 90;  

COD ID: 4313873
CIF file Formula: - C60 H76 Cl10 Co3 N12 O2 -
Comments: John F. Berry; F. Albert Cotton; Tongbu Lu; Carlos A. Murillo Increasing Solubility and Stability of Linear Tricobalt(II) Chains with depa (Diethyldipyridylamide) Ligands Inorganic Chemistry 42 (2003) 4425-4430
Space group: I -4 c 2
Cell volume: 6990.7
Cell parameters: 17.8664; 17.8664; 21.9; 90; 90; 90;  

COD ID: 4335767
CIF file Formula: - C76 H64 N4 P6 Pt2 -
Comments: Baofei Pan; Deirdra A. Evers-McGregor; Mark W. Bezpalko; Bruce M. Foxman; Christine M. Thomas Multimetallic Complexes Featuring a Bridging N-heterocyclic Phosphido/Phosphenium Ligand: Synthesis, Structure, and Theoretical Investigation Inorganic Chemistry 52 (2013) 9583-9589
Space group: I -4 c 2
Cell volume: 7130.7
Cell parameters: 16.6096; 16.6096; 25.8471; 90; 90; 90;  

COD ID: 4339875
CIF file Formula: - C30 H36 N2 O8 Zn2 -
Comments: Dybtsev, Danil N.; Yutkin, Maxim P.; Peresypkina, Eugenia V.; Virovets, Alexander V.; Serre, Christian; Férey, Gérard; Fedin, Vladimir P. Isoreticular homochiral porous metal-organic structures with tunable pore sizes. Inorganic chemistry 46(17) (2007) 6843-6845
Space group: I -4 c 2
Cell volume: 4967.3
Cell parameters: 13.3433; 13.3433; 27.8994; 90; 90; 90;  

COD ID: 4343275
CIF file Formula: - C28 H34 B2 F8 Fe N14 O8 -
Comments: Kershaw Cook, Laurence J.; Thorp-Greenwood, Flora L; Comyn, Tim P.; Cespedes, Oscar; Chastanet, Guillaume; Halcrow, Malcolm A. Unexpected Spin-Crossover and a Low-Pressure Phase Change in an Iron(II)/Dipyrazolylpyridine Complex Exhibiting a High-Spin Jahn-Teller Distortion. Inorganic chemistry 54(13) (2015) 6319-6330
Space group: I -4 c 2
Cell volume: 3907.93
Cell parameters: 16.2226; 16.2226; 14.8493; 90; 90; 90;  

COD ID: 4343276
CIF file Formula: - C28 H34 Cl2 Fe N14 O16 -
Comments: Kershaw Cook, Laurence J.; Thorp-Greenwood, Flora L; Comyn, Tim P.; Cespedes, Oscar; Chastanet, Guillaume; Halcrow, Malcolm A. Unexpected Spin-Crossover and a Low-Pressure Phase Change in an Iron(II)/Dipyrazolylpyridine Complex Exhibiting a High-Spin Jahn-Teller Distortion. Inorganic chemistry 54(13) (2015) 6319-6330
Space group: I -4 c 2
Cell volume: 4016.4
Cell parameters: 16.3995; 16.3995; 14.934; 90; 90; 90;  

COD ID: 4344042
CIF file Formula: - C72 H60 N6 Ni O22 U2 -
Comments: Thuéry, Pierre; Harrowfield, Jack Structural Variations in the Uranyl/4,4'-Biphenyldicarboxylate System. Rare Examples of 2D →3D Polycatenated Uranyl-Organic Networks. Inorganic chemistry 54(16) (2015) 8093-8102
Space group: I -4 c 2
Cell volume: 33082.7
Cell parameters: 26.3865; 26.3865; 47.5157; 90; 90; 90;  

COD ID: 4344341
CIF file Formula: - Cu F4 K2 -
Comments: Reinen, D.; Krause, S. Local and cooperative Jahn-Teller interactions of copper(II) in host lattices with tetragonally compressed octahedra. Spectroscopic and structural investigation of the mixed crystals K (Rb)2 Zn1-x Cux F4 Inorganic Chemistry 20 (1981) 2750-2759
Space group: I -4 c 2
Cell volume: 871.126
Cell parameters: 5.854; 5.854; 25.42; 90; 90; 90;  

COD ID: 4344971
CIF file Formula: - C36 H38 O7 Pt S4 Zn -
Comments: Baddour, Frederick G.; Hyre, Ariel S.; Guillet, Jesse L.; Pascual, David; Lopez-de-Luzuriaga, José Maria; Alam, Todd M.; Bacon, Jeffrey W.; Doerrer, Linda H. Pt-Mg, Pt-Ca, and Pt-Zn Lantern Complexes and Metal-Only Donor-Acceptor Interactions. Inorganic chemistry 56(1) (2017) 452-469
Space group: I -4 c 2
Cell volume: 8285.1
Cell parameters: 19.0932; 19.0932; 22.727; 90; 90; 90;  

COD ID: 4346657
CIF file Formula: - C96 H256 Br14 N6 O32 Ti6 -
Comments: Zhang, Guanyun; Hou, Jie; Li, Mingzhong; Tung, Chen-Ho; Wang, Yifeng Counteranion-Stabilized Titanium(IV) Isopolyoxocationic Clusters Isolated from Water. Inorganic chemistry 55(10) (2016) 4704-4709
Space group: I -4 c 2
Cell volume: 31770
Cell parameters: 24.072; 24.072; 54.827; 90; 90; 90;  

COD ID: 4501489
CIF file Formula: - C30 H26 Cl2 N12 O9 Zn -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Chen, Man-Sheng; Chen, Shui-Sheng; Sun, Wei-Yin; Ueyama, Norikazu Interpenetrating and Self-Penetrating Zinc(II) Complexes with Rigid Tripodal Imidazole-Containing Ligand and Benzenedicarboxylate Crystal Growth & Design 10(4) (2010) 1911
Space group: I -4 c 2
Cell volume: 6827.9
Cell parameters: 21.256; 21.256; 15.112; 90; 90; 90;  

COD ID: 4514874
CIF file Formula: - C19 H26 O -
Comments: Yang, Junfeng; Sun, Qiao; Yoshikai, Naohiko Cobalt-Catalyzed Regio- and Diastereoselective Formal [3 + 2] Cycloaddition between Cyclopropanols and Allenes ACS Catalysis 9(3) (2019) 1973
Space group: I -4 c 2
Cell volume: 6269.5
Cell parameters: 15.4852; 15.4852; 26.1457; 90; 90; 90;  

COD ID: 4516837
CIF file Formula: - C40 H32 B Cl2 Cr F20 O4 -
Comments: Kim, Eun Ho; Lee, Hyun Mo; Jeong, Myoung Sun; Ryu, Ji Yeon; Lee, Junseong; Lee, Bun Yeoul Methylaluminoxane-Free Chromium Catalytic System for Ethylene Tetramerization. ACS omega 2(3) (2017) 765-773
Space group: I -4 c 2
Cell volume: 8223.5
Cell parameters: 17.0405; 17.0405; 28.3198; 90; 90; 90;  

COD ID: 4518405
CIF file Formula: - C18 H10 N2 Ni O4 -
Comments: Li, Yong-Zhi; Wang, Gang-Ding; Ma, Li-Na; Hou, Lei; Wang, Yao-Yu; Zhu, Zhonghua Multiple Functions of Gas Separation and Vapor Adsorption in a New MOF with Open Tubular Channels. ACS applied materials & interfaces 13(3) (2021) 4102-4109
Space group: I -4 c 2
Cell volume: 12410
Cell parameters: 22.9846; 22.9846; 23.4908; 90; 90; 90;  

COD ID: 7005487
CIF file Formula: - C20 H28 N10 O6 Se2 Zn -
Comments: Seredyuk, Maksym; Haukka, Matti; Fritsky, Igor O.; Kozłowski, Henryk; Krämer, Roland; Pavlenko, Vadim A.; Gütlich, Philipp Bis(3,5-dimethyl-1H-pyrazolyl)selenide‒a new bidentate bent connector for preparation of 1D and 2D co-ordination polymers. Dalton transactions (Cambridge, England : 2003) (issue 29) (2007) 3183-3194
Space group: I -4 c 2
Cell volume: 2775.08
Cell parameters: 13.2301; 13.2301; 15.8544; 90; 90; 90;  

COD ID: 7026397
CIF file Formula: - C16 H12 Ca Cd O12 -
Comments: Lin, Jian-Di; Wu, Shu-Ting; Li, Zhi-Hua; Du, Shao-Wu Syntheses, topological analyses, and NLO-active properties of new Cd(II)/M(II) (M = Ca, Sr) metal-organic frameworks based on R-isophthalic acids (R = H, OH, and t-Bu). Dalton transactions (Cambridge, England : 2003) 39(44) (2010) 10719-10728
Space group: I -4 c 2
Cell volume: 5471
Cell parameters: 19.6226; 19.6226; 14.2086; 90; 90; 90;  

COD ID: 7034880
CIF file Formula: - C15 H32 Cl O P2 Rh -
Comments: Zámostná, Lada; Sander, Stefan; Braun, Thomas; Laubenstein, Reik; Braun, Beatrice; Herrmann, Roy; Kläring, Paul Synthesis and structure of rhodium(i) silyl carbonyl complexes: photochemical C-F and C-H bond activation of fluorinated aromatic compounds. Dalton transactions (Cambridge, England : 2003) 44(20) (2015) 9450-9469
Space group: I -4 c 2
Cell volume: 3933.32
Cell parameters: 14.504; 14.504; 18.6975; 90; 90; 90;  

COD ID: 7036821
CIF file Formula: - C76 H64 N4 Ni2 P6 -
Comments: Evers-McGregor, Deirdra A; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M. N-heterocyclic phosphenium and phosphido nickel complexes supported by a pincer ligand framework. Dalton transactions (Cambridge, England : 2003) 45(5) (2016) 1918-1929
Space group: I -4 c 2
Cell volume: 7139.8
Cell parameters: 16.6009; 16.6009; 25.9072; 90; 90; 90;  

COD ID: 7043256
CIF file Formula: - C21 H13 Cl3 Mn4 N8 O10 -
Comments: Sun, Rui; Gao, Su-Mei; Wang, Shao-Qiang; Song, Wei-Chao; zhao, Jiong Peng; liu, fuchen Co-ligand Tuned Pyrimidine-2-carboxylate Mn(II) Complexes from 2D 63 Layer to Interpenetrated Srs-net Dalton Trans. (2017)
Space group: I -4 c 2
Cell volume: 2915.3
Cell parameters: 13.197; 13.197; 16.739; 90; 90; 90;  

COD ID: 7108883
CIF file Formula: - C87 H153 N17 Ni3 O27 -
Comments: Ping Ju; Long Jiang; Tong-Bu Lu An unprecedented dynamic porous metal-organic framework assembled from fivefold interlocked closed nanotubes with selective gas adsorption behaviors Chemical communications (Cambridge, England) 49(18) (2013) 1820-1822
Space group: I -4 c 2
Cell volume: 20722
Cell parameters: 30.233; 30.233; 22.671; 90; 90; 90;  

COD ID: 7115008
CIF file Formula: - C32 H66 F6 Mn2 P9 -
Comments: Fernández, Francisco J.; Blacque, Olivier; Alfonso, Montserrat; Berke, Heinz A facile and new type of route to the redox-active rigid-rod complex [{Mn(dmpe)2(CCH)}2(μ-C4)][PF6] via Mn‒C2˙ radical coupling Chemical Communications (issue 14) (2001) 1266
Space group: I -4 c 2
Cell volume: 4725.9
Cell parameters: 16.1403; 16.1403; 18.1409; 90; 90; 90;  

COD ID: 7121418
CIF file Formula: - C23 H32 B2 Fe N8 O4 -
Comments: Shin, Jong Won; Jeong, Ah Rim; Jeoung, Sungeun; Moon, Hoi Ri; Komatsumaru, Yuki; Hayami, Shinya; Moon, Dohyun; Min, Kil Sik Three-dimensional iron(ii) porous coordination polymer exhibiting carbon dioxide-dependent spin crossover. Chemical communications (Cambridge, England) 54(34) (2018) 4262-4265
Space group: I -4 c 2
Cell volume: 12976
Cell parameters: 21.432; 21.432; 28.249; 90; 90; 90;  

COD ID: 7121419
CIF file Formula: - C23.75 H24 B2 Fe N8 O1.5 -
Comments: Shin, Jong Won; Jeong, Ah Rim; Jeoung, Sungeun; Moon, Hoi Ri; Komatsumaru, Yuki; Hayami, Shinya; Moon, Dohyun; Min, Kil Sik Three-dimensional iron(ii) porous coordination polymer exhibiting carbon dioxide-dependent spin crossover. Chemical communications (Cambridge, England) 54(34) (2018) 4262-4265
Space group: I -4 c 2
Cell volume: 14043
Cell parameters: 22.012; 22.012; 28.983; 90; 90; 90;  

COD ID: 7121420
CIF file Formula: - C23 H24 B2 Fe N8 -
Comments: Shin, Jong Won; Jeong, Ah Rim; Jeoung, Sungeun; Moon, Hoi Ri; Komatsumaru, Yuki; Hayami, Shinya; Moon, Dohyun; Min, Kil Sik Three-dimensional iron(ii) porous coordination polymer exhibiting carbon dioxide-dependent spin crossover. Chemical communications (Cambridge, England) 54(34) (2018) 4262-4265
Space group: I -4 c 2
Cell volume: 14073
Cell parameters: 22.018; 22.018; 29.028; 90; 90; 90;  

COD ID: 7121421
CIF file Formula: - C23.75 H24 B2 Fe N8 O1.5 -
Comments: Shin, Jong Won; Jeong, Ah Rim; Jeoung, Sungeun; Moon, Hoi Ri; Komatsumaru, Yuki; Hayami, Shinya; Moon, Dohyun; Min, Kil Sik Three-dimensional iron(ii) porous coordination polymer exhibiting carbon dioxide-dependent spin crossover. Chemical communications (Cambridge, England) 54(34) (2018) 4262-4265
Space group: I -4 c 2
Cell volume: 14015
Cell parameters: 22.005; 22.005; 28.943; 90; 90; 90;  

COD ID: 7121422
CIF file Formula: - C25.5 H24 B2 Fe N8 O5 -
Comments: Shin, Jong Won; Jeong, Ah Rim; Jeoung, Sungeun; Moon, Hoi Ri; Komatsumaru, Yuki; Hayami, Shinya; Moon, Dohyun; Min, Kil Sik Three-dimensional iron(ii) porous coordination polymer exhibiting carbon dioxide-dependent spin crossover. Chemical communications (Cambridge, England) 54(34) (2018) 4262-4265
Space group: I -4 c 2
Cell volume: 14110
Cell parameters: 22.056; 22.056; 29.005; 90; 90; 90;  

COD ID: 7121423
CIF file Formula: - C23 H32 B2 Fe N8 O4 -
Comments: Shin, Jong Won; Jeong, Ah Rim; Jeoung, Sungeun; Moon, Hoi Ri; Komatsumaru, Yuki; Hayami, Shinya; Moon, Dohyun; Min, Kil Sik Three-dimensional iron(ii) porous coordination polymer exhibiting carbon dioxide-dependent spin crossover. Chemical communications (Cambridge, England) 54(34) (2018) 4262-4265
Space group: I -4 c 2
Cell volume: 14001
Cell parameters: 21.983; 21.983; 28.972; 90; 90; 90;  

COD ID: 7206788
CIF file Formula: - C22 H28 I4 N8 O8 -
Comments: Raatikainen, Kari; Rissanen, Kari Interaction between amines and N-haloimides: a new motif for unprecedentedly short Br⋯N and I⋯N halogen bonds CrystEngComm 13(23) (2011) 6972
Space group: I -4 c 2
Cell volume: 4070.1
Cell parameters: 16.8164; 16.8164; 14.3925; 90; 90; 90;  

COD ID: 7209420
CIF file Formula: - Au4 K Sn2 -
Comments: Sinnen, H.D.; Schuster, H.U. Darstellung und Struktur des K Au4 Sn2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 33 (1978) 1077-1079
Space group: I -4 c 2
Cell volume: 640.087
Cell parameters: 8.847; 8.847; 8.178; 90; 90; 90;  

COD ID: 7232869
CIF file Formula: - C21 H3 Mn5 N6 O24 -
Comments: Zhang, Tao; Ling, Bo-Kai; Hu, Yue-Qiao; Han, Tian; Zheng, Yan-Zhen An anionic manganese(ii) metal‒organic framework for uranyl adsorption CrystEngComm 21(26) (2019) 3901
Space group: I -4 c 2
Cell volume: 25885
Cell parameters: 26.343; 26.343; 37.301; 90; 90; 90;  

COD ID: 8102694
CIF file Formula: - C30 H26 Cl2 N12 O9 Zn -
Comments: Yi-Fang Deng Crystal structure of catena-aqua(bis(1,3,5-tris(1-imidazolyl)benzene))zinc(II) perchlorate, [Zn(C15H12N6)2(H2O)](ClO4)2 Zeitschrift für Kristallographie - New Crystal Structures 225(2) (2010) 331
Space group: I -4 c 2
Cell volume: 6837.1
Cell parameters: 21.2333; 21.2333; 15.1649; 90; 90; 90;  

COD ID: 8104199
CIF file Formula: - O6 P4 S4 -
Comments: Frick, F.; Jansen, M. Crystal structure of 2,4,6,8,10-hexa-1,3,5,7-tetraphosphatricyclo(3.3.1.1)decan 1,3,5,7-tetrasulfide, O6 P4 S4 Zeitschrift fuer Kristallographie (149,1979-) 209 (1994) 985-985
Space group: I -4 c 2
Cell volume: 1130.94
Cell parameters: 9.099; 9.099; 13.66; 90; 90; 90;  


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