Crystallography Open Database
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Searching space group like 'P -4 b 2'
| COD ID: 1510604 | |
| CIF file | Formula: - Au Bi2 Na O5 - Comments: Geb, J.; Jansen, M. Darstellung und Kristallstruktur von N Bi2 Au O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 48-52 Space group: P -4 b 2 Cell volume: 575.553 Cell parameters: 12.2002; 12.2002; 3.8668; 90; 90; 90; |
| COD ID: 1516319 | |
| CIF file | Formula: - C25 H16 N4 O4 - Comments: Beaudoin, Daniel; Maris, Thierry; Wuest, James D. Constructing monocrystalline covalent organic networks by polymerization Nature Chemistry 5 (2013) 830-834 Space group: P -4 b 2 Cell volume: 1381.2 Cell parameters: 13.1545; 13.1545; 7.9818; 90; 90; 90; |
| COD ID: 1516320 | |
| CIF file | Formula: - C24 H16 N4 O4 Si - Comments: Beaudoin, Daniel; Maris, Thierry; Wuest, James D. Constructing monocrystalline covalent organic networks by polymerization Nature Chemistry 5 (2013) 830-834 Space group: P -4 b 2 Cell volume: 1536.1 Cell parameters: 13.421; 13.421; 8.528; 90; 90; 90; |
| COD ID: 1521399 | |
| CIF file | Formula: - Li0.479 Nd0.521 O2.604 Ti - Comments: Kim, J.-S.; Cheon, C.-I.; Nam, S.; Lee, C.-H.; Kang, H.-J.; Kim, K.-Y.; Byun Jae Dong Crystal structure and microwave dielectric properties of Ca Ti O3 -(Li1/2 Nd1/2) Ti O3 - (Ln1/3 Nd1/3) Ti O3 (Ln = La, Dy) ceramics Japanese Journal of Applied Physics, Part 1 38 (1999) 5633-5637 Space group: P -4 b 2 Cell volume: 220.368 Cell parameters: 5.377; 5.377; 7.622; 90; 90; 90; |
| COD ID: 1525093 | |
| CIF file | Formula: - Cd2 Ge7 O16 - Comments: Plattner, E.; Voellenkle, H. Die Kristallstruktur der Verbindung Cd2 Ge7 O16 Monatshefte fuer Chemie (-108,1977) 108 (1977) 443-449 Space group: P -4 b 2 Cell volume: 592.252 Cell parameters: 11.31; 11.31; 4.63; 90; 90; 90; |
| COD ID: 1533743 | |
| CIF file | Formula: - Cs1.77 Ge7 H9 K1.23 O20 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 b 2 Cell volume: 931.93 Cell parameters: 10.9311; 10.9311; 7.7993; 90; 90; 90; |
| COD ID: 1537806 | |
| CIF file | Formula: - Cs6 F24 H2 S4 - Comments: Bittner, J.; Fuchs, J.; Seppelt, K. Die Kristallstruktur des (S F5)(-) - Anions Zeitschrift fuer Anorganische und Allgemeine Chemie 557 (1988) 182-190 Space group: P -4 b 2 Cell volume: 668.021 Cell parameters: 10.317; 10.317; 6.276; 90; 90; 90; |
| COD ID: 1539548 | |
| CIF file | Formula: - Cu F6 Sr2 - Comments: von der Muehll, R.; Dumora, D.; Ravez, J.; Hagenmuller, P. Deux Nouvelles Structures Difluorine et Trifluorine Journal of Solid State Chemistry 2 (1970) 262-268 Space group: P -4 b 2 Cell volume: 536.598 Cell parameters: 5.71; 5.71; 16.458; 90; 90; 90; |
| COD ID: 1551849 | |
| CIF file | Formula: - C42 H22 B2 F20 - Comments: Yoshiaki Shoji; Naoki Tanaka; Koichiro Mikami; Masanobu Uchiyama; Takanori Fukushima A two-coordinate boron cation featuring C-B±C bonding Nature Chemistry 6 (2014) 498-503 Space group: P -4 b 2 Cell volume: 1989.7 Cell parameters: 15.995; 15.995; 7.7772; 90; 90; 90; |
| COD ID: 2002340 | |
| CIF file | Formula: - Ba Nd2 O5 Pt - Comments: Schiffler, S; Mueller-Buschbaum, Hk Isolierte quadratische Koordination von Pt2+ in Ba Nd2 Pt5. Zeitschrift fuer Anorganische und Allgemeine Chemie 523 (1985) 63-68 Space group: P -4 b 2 Cell volume: 269.9 Cell parameters: 6.7569; 6.7569; 5.91191; 90; 90; 90; |
| COD ID: 2002482 | |
| CIF file | Formula: - Ba Eu2 O5 Pt - Comments: Mueller-Buschbaum, Hk; Lang, C Notiz ueber Synthese und Kristallstruktur von Ba Pt Eu2 O5 und Ba Ni Eu2 O5 Journal of the Less-Common Metals 142 (1988) L1-L3 Space group: P -4 b 2 Cell volume: 261.3 Cell parameters: 6.6566; 6.6566; 5.896; 90; 90; 90; |
| COD ID: 2016027 | |
| CIF file | Formula: - Ca2 Ge7 O16 - Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg Dicalcium heptagermanate Ca~2~Ge~7~O~16~ revised Acta Crystallographica Section C 63(7) (2007) i47-i50 Space group: P -4 b 2 Cell volume: 596.22 Cell parameters: 11.3391; 11.3391; 4.6371; 90; 90; 90; |
| COD ID: 2022491 | |
| CIF file | Formula: - C70 H70 N8 O4 Se2 - Comments: Malla, Manzoor Ahmad; Bansal, Ravi; Butcher, Ray J.; Gupta, Sushil K. Crystal structure, Hirshfeld surface analysis and DFT study of 2,2''-({[(1<i>E</i>,1'<i>E</i>)-(diselanediyl)bis(2,1-phenylene)]bis(methaneylylidene)}bis(azaneylylidene))bis[3',6'-bis(diethylamino)-4a',9a'-dihydrospiro[isoindoline-1,9'-xanthen]-3-one] Acta Crystallographica Section E 78(1) (2022) 1-7 Space group: P -4 b 2 Cell volume: 6214 Cell parameters: 21.507; 21.507; 13.434; 90; 90; 90; |
| COD ID: 2104472 | |
| CIF file | Formula: - C10 H6 Cl6 N2 Zn - Comments: Wang, Ruimin; Lehmann, Christian W.; Englert, Ulli Weak interactions in chain polymers [<i>M</i>(μ-<i>X</i>)~2~<i>L</i>~2~]~{∞~} (<i>M</i> = Zn, Cd; <i>X</i> = Cl, Br; <i>L</i> = substituted pyridine) ‒ an electron density study Acta Crystallographica Section B 65(5) (2009) 600-611 Space group: P -4 b 2 Cell volume: 692.23 Cell parameters: 13.7958; 13.7958; 3.6371; 90; 90; 90; |
| COD ID: 2216177 | |
| CIF file | Formula: - C28 H42 Cd2 N4 O7 - Comments: Wen-Xuan Cai; Xiao-Yong Zheng; Hong Su; Yun-Long Feng Bis(μ-2-{[3-(dimethylamino)propyl]iminomethyl}phenolato-κ^4^<i>N</i>,<i>N</i>',<i>O</i>:<i>O</i>)bis[(acetato-κ^2^<i>O</i>,<i>O</i>')cadmium(II)] monohydrate Acta Crystallographica Section E 63(11) (2007) m2828-m2829 Space group: P -4 b 2 Cell volume: 3206.8 Cell parameters: 17.543; 17.543; 10.42; 90; 90; 90; |
| COD ID: 2232077 | |
| CIF file | Formula: - C10 H12 Br2 O2 - Comments: Wang, Xia; Niu, Jun-long; Zhi, Cai-xia 2,4-Dibromo-6-<i>tert</i>-butylbenzene-1,3-diol Acta Crystallographica Section E 67(10) (2011) o2618 Space group: P -4 b 2 Cell volume: 2397.3 Cell parameters: 11.618; 11.618; 17.761; 90; 90; 90; |
| COD ID: 3500085 | |
| CIF file | Formula: - C32 H68 Br N - Comments: Thierry Maris Tetraoctylammonium bromide Personal communication to COD (2019) Space group: P -4 b 2 Cell volume: 1760.03 Cell parameters: 9.7042; 9.7042; 18.6896; 90; 90; 90; |
| COD ID: 4020857 | |
| CIF file | Formula: - C85 H144 N24 O24 S8 - Comments: Jean-Hugues Fournier; Thierry Maris; James D. Wuest Molecular Tectonics. Porous Hydrogen-Bonded Networks Built from Derivatives of 9,9'-Spirobifluorene Journal of Organic Chemistry 69 (2004) 1762-1775 Space group: P -4 b 2 Cell volume: 5677.8 Cell parameters: 23.519; 23.519; 10.2647; 90; 90; 90; |
| COD ID: 4061942 | |
| CIF file | Formula: - C20 H68 Al B4 Li N4 P4 - Comments: Organometallics (2003) Space group: P -4 b 2 Cell volume: 1940.4 Cell parameters: 12.6221; 12.6221; 12.179; 90; 90; 90; |
| COD ID: 4089030 | |
| CIF file | Formula: - C37 H62 Ga2 N4 - Comments: Uhl, Werner; Willeke, Matthias; Hengesbach, Frank; Hepp, Alexander; Layh, Marcus Aluminum and Gallium Hydrazides as Active Lewis Pairs: Cooperative C‒H Bond Activation with H‒C≡C‒Ph and Pentafluorobenzene Organometallics 35(21) (2016) 3701 Space group: P -4 b 2 Cell volume: 3802.5 Cell parameters: 19.2929; 19.2929; 10.2158; 90; 90; 90; |
| COD ID: 4302237 | |
| CIF file | Formula: - C8 H23 Ga Mn N5 Se5 Sn Zn0.5 - Comments: Guohai Xu; Peng Guo; Shuyan Song; Hongjie Zhang; Cheng Wang Molecular Nanocluster with a [Sn4Ga4Zn2Se20]8-T3 Supertetrahedral Core Inorganic Chemistry 48 (2009) 4628-4630 Space group: P -4 b 2 Cell volume: 4158 Cell parameters: 17.4951; 17.4951; 13.5849; 90; 90; 90; |
| COD ID: 4321417 | |
| CIF file | Formula: - C19 H33 Cl2 N3 O9 S2 Zn - Comments: Lisa M. Berreau; Magdalena M. Makowska-Grzyska; Atta M. Arif Amide Alcoholysis in Mononuclear Zinc and Cadmium Complexes Ligated by Thioether Sulfur and Nitrogen Donors Inorganic Chemistry 39 (2000) 4390-4391 Space group: P -4 b 2 Cell volume: 5684.21 Cell parameters: 18.9526; 18.9526; 15.8246; 90; 90; 90; |
| COD ID: 4343642 | |
| CIF file | Formula: - C4 Cs2 N4.555 Pt - Comments: Brown, R.K.; Vidusek, D.A.; Williams, J.M. ... Synthesis, crystal structure, and X-ray diffuse scattering studies of the new partially oxidized tetracyanoplatinate complex Cs2 (Pt (C N)4) (N3)0.25 * 0.5 H2 O Inorganic Chemistry 18 (1979) 801-804 Space group: P -4 b 2 Cell volume: 985.786 Cell parameters: 13.089; 13.089; 5.754; 90; 90; 90; |
| COD ID: 7033312 | |
| CIF file | Formula: - C12 H36 Ga2 Mn3 N8 S10 Sn2 - Comments: Yue, Cheng-Yang; Lei, Xiao-Wu; Feng, Li-Juan; Wang, Chen; Gong, Ya-Ping; Liu, Xin-Ying [Mn2Ga4Sn4S20](8-) T3 supertetrahedral nanocluster directed by a series of transition metal complexes. Dalton transactions (Cambridge, England : 2003) 44(5) (2015) 2416-2424 Space group: P -4 b 2 Cell volume: 3469.3 Cell parameters: 16.569; 16.569; 12.637; 90; 90; 90; |
| COD ID: 7117489 | |
| CIF file | Formula: - H12 K4 O22 P8 Pt2 - Comments: Dos Remedios Pinto, M.A.F.; Sanderson, M.R.; Sadler, P.J.; Neidle, S.; Kuroda, R.; Subbiah, A. A novel di-platinum(II) octaphosphite complex showing metal-metal bonding and intense luminescence, a potential probe for basic proteins. x-ray crystal and molecular structure Journal of the Chemical Society. Chemical Communications (1972-) 1980 (1980) 13-15 Space group: P -4 b 2 Cell volume: 1420.62 Cell parameters: 13.335; 13.335; 7.989; 90; 90; 90; |
| COD ID: 7154864 | |
| CIF file | Formula: - C69 H78 Cl2 N4 O14 - Comments: Grzybowski, Marek; Jeżewski, Artur; Deperasińska, Irena; Friese, Daniel H.; Banasiewicz, Marzena; Hugues, Vincent; Kozankiewicz, Bolesław; Blanchard-Desce, Mireille; Gryko, Daniel T. Solvatofluorochromic, non-centrosymmetric π-expanded diketopyrrolopyrrole. Organic & biomolecular chemistry 14(6) (2016) 2025-2033 Space group: P -4 b 2 Cell volume: 6671.4 Cell parameters: 16.4941; 16.4941; 24.5221; 90; 90; 90; |
| COD ID: 7202777 | |
| CIF file | Formula: - C10 H6 Cl6 Hg N2 - Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603 Space group: P -4 b 2 Cell volume: 763.2 Cell parameters: 14.144; 14.144; 3.8148; 90; 90; 90; |
| COD ID: 7202778 | |
| CIF file | Formula: - C10 H6 Br4 Cl2 Hg N2 - Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603 Space group: P -4 b 2 Cell volume: 778 Cell parameters: 14.147; 14.147; 3.8871; 90; 90; 90; |
| COD ID: 7202779 | |
| CIF file | Formula: - C14 H18 Cl2 Hg N2 - Comments: Hu, Chunhua; Kalf, Irmgard; Englert, Ulli Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering. CrystEngComm 9(7) (2007) 603 Space group: P -4 b 2 Cell volume: 793.7 Cell parameters: 14.1357; 14.1357; 3.9721; 90; 90; 90; |
| COD ID: 7212669 | |
| CIF file | Formula: - C10 H6 Cl6 Co N2 - Comments: Clemente-Juan, Juan M.; Coronado, Eugenio; Mínguez Espallargas, Guillermo; Adams, Harry; Brammer, Lee Effects of halogen bonding in ferromagnetic chains based on Co(ii) coordination polymers CrystEngComm 12(8) (2010) 2339 Space group: P -4 b 2 Cell volume: 685.57 Cell parameters: 13.7352; 13.7352; 3.634; 90; 90; 90; |
| COD ID: 7212670 | |
| CIF file | Formula: - C10 H6 Br4 Cl2 Co N2 - Comments: Clemente-Juan, Juan M.; Coronado, Eugenio; Mínguez Espallargas, Guillermo; Adams, Harry; Brammer, Lee Effects of halogen bonding in ferromagnetic chains based on Co(ii) coordination polymers CrystEngComm 12(8) (2010) 2339 Space group: P -4 b 2 Cell volume: 711.66 Cell parameters: 13.7871; 13.7871; 3.7439; 90; 90; 90; |
| COD ID: 7236006 | |
| CIF file | Formula: - C56 H91 N13 Ni2 O17 - Comments: Jiang, Xiang; Kou, Hui-Zhong Toward a robust porous coordination polymer: the inhibition of mutual movement between interpenetrating sub-networks by introduction of multiple C‒H⋯π interactions RSC Advances 5(108) (2015) 89052 Space group: P -4 b 2 Cell volume: 3449.5 Cell parameters: 16.7806; 16.7806; 12.2501; 90; 90; 90; |
| COD ID: 7236007 | |
| CIF file | Formula: - C57 H96 N12 Ni2 O18 - Comments: Jiang, Xiang; Kou, Hui-Zhong Toward a robust porous coordination polymer: the inhibition of mutual movement between interpenetrating sub-networks by introduction of multiple C‒H⋯π interactions RSC Advances 5(108) (2015) 89052 Space group: P -4 b 2 Cell volume: 3364 Cell parameters: 17.173; 17.173; 11.406; 90; 90; 90; |
| COD ID: 7715881 | |
| CIF file | Formula: - C37 H36 Cl Ir N5 O2.5 - Comments: Hashemzadeh, Tahmineh; Christofferson, Andrew Joseph; White, Keith Forrest; Barnard, Peter Experimental and Theoretical Studies of pH-Responsive Iridium(III) Complexes of Azole and N-Heterocyclic Carbene Ligands Dalton Transactions (2024) Space group: P -4 b 2 Cell volume: 7062 Cell parameters: 28.0735; 28.0735; 8.9606; 90; 90; 90; |
| COD ID: 8100783 | |
| CIF file | Formula: - C7 H14 Au N S2 - Comments: Ho, S. Y.; Tiekink, E. R. T. Refinement of the crystal structure of bis[(di-n-propyldithiocarbamato) gold(I)], C~7~H~14~AuNS~2~ Zeitschrift für Kristallographie - New Crystal Structures 217(4) (2002) 589-590 Space group: P -4 b 2 Cell volume: 1046.55 Cell parameters: 13.1178; 13.1178; 6.0819; 90; 90; 90; |
| COD ID: 8105520 | |
| CIF file | Formula: - C32 H20 Ce I8 N4 O4 - Comments: Wu, Qiong; Tang, Yafang; Liu, Dian; Zi, Qiaoli; Liu, Faxi; Xiao, Jianchang Crystal structure of bis(6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2,4-diiodophenolato)-κ4 N,N′,O,O′)cer(IV), C32H20CeI8N4O4 Zeitschrift für Kristallographie - New Crystal Structures 234(1) (2018) 1-2 Space group: P -4 b 2 Cell volume: 2089.4 Cell parameters: 11.1898; 11.1898; 16.687; 90; 90; 90; |
| COD ID: 9012287 | |
| CIF file | Formula: - O4 Pb3 - Comments: Gross, S. T. The crystal structure of Pb3O4 Journal of the American Chemical Society 65 (1943) 1107-1110 Space group: P -4 b 2 Cell volume: 522.807 Cell parameters: 8.86; 8.86; 6.66; 90; 90; 90; |
| COD ID: 9012327 | |
| CIF file | Formula: - Bi2 O3 - Comments: Gattow, G.; Schutze, D. Uber Wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation) Note: transformed from C-42b Zeitschrift fur Anorganische und Allgemeine Chemie 328 (1964) 44-68 Space group: P -4 b 2 Cell volume: 337.28 Cell parameters: 7.74; 7.74; 5.63; 90; 90; 90; |
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