Crystallography Open Database

Result : There are 60 entries in the selection

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Searching space group like 'P b a n :2'

COD ID: 1515077
CIF file Formula: - C81 H28 Cu2 O18 -
Comments: Liu, Demin; Wu, Haohan; Wang, Shunzhi; Xie, Zhigang; Li, Jing; Lin, Wenbin A high connectivity metal‒organic framework with exceptional hydrogen and methane uptake capacities Chemical Science 3(10) (2012) 3032
Space group: P b a n :2
Cell volume: 15343
Cell parameters: 28.532; 33.426; 16.0881; 90; 90; 90;  

COD ID: 1516536
CIF file Formula: - C236 H212 N20 O66 S4 Zn16 -
Comments: Mossine, Andrew V.; Mayhan, Collin M.; Fowler, Drew A.; Teat, Simon J.; Deakyne, Carol A.; Atwood, Jerry L. Zinc-seamed pyrogallol[4]arene dimers as structural components in a two-dimensional MOF Chemical Science 5(6) (2014) 2297
Space group: P b a n :2
Cell volume: 10464
Cell parameters: 20.78; 34.908; 14.4254; 90; 90; 90;  

COD ID: 1520831
CIF file Formula: - La0.5 O3 Sr0.25 Ti -
Comments: Battle, P.D.; Bennett, J.E.; Sloan, J.; Tilley, R.J.D.; Vente, J.F. A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM Journal of Solid State Chemistry 149 (2000) 360-369
Space group: P b a n :2
Cell volume: 234.547
Cell parameters: 5.4937; 5.4964; 7.7676; 90; 90; 90;  

COD ID: 1520832
CIF file Formula: - La0.6 O3 Sr0.1 Ti -
Comments: Battle, P.D.; Tilley, R.J.D.; Bennett, J.E.; Vente, J.F.; Sloan, J. A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM Journal of Solid State Chemistry 149 (2000) 360-369
Space group: P b a n :2
Cell volume: 234.037
Cell parameters: 5.4925; 5.4937; 7.7562; 90; 90; 90;  

COD ID: 1525762
CIF file Formula: - F2 O7 Ru2 Sr3 -
Comments: Li, R.-K.; Greaves, C. Double-layered ruthenate Sr3 Ru2 O7 F2 formed by fluorine insertion into Sr3 Ru2 O7 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 3811-3815
Space group: P b a n :2
Cell volume: 712.379
Cell parameters: 5.4231; 5.4168; 24.25049; 90; 90; 90;  

COD ID: 1528245
CIF file Formula: - B2 Ca H8 O8 -
Comments: Zeigan, D. Zur Struktur einer neuen Modifikation von Calcium (1:1:4)-borathydrat Zeitschrift für Chemie 7(6) (1967) 241-242
Space group: P b a n :2
Cell volume: 627.484
Cell parameters: 13.64; 7.68; 5.99; 90; 90; 90;  

COD ID: 1528742
CIF file Formula: - As0.95 Ce0.28 H4 Mg0.2 Mn1.8 O8 Si0.05 Y0.72 -
Comments: Moore, P.B. Crystal chemistry of the basic manganese arsenate minerals 1. The crystal structures of flinkite, Mn(II)2 Mn(III) (O H)4 (As O4) and retzian, Mn(II)2 Y(III) (O H)4 As O4 American Mineralogist 52 (1967) 1603-1613
Space group: P b a n :2
Cell volume: 331.706
Cell parameters: 5.67; 12.03; 4.863; 90; 90; 90;  

COD ID: 1535303
CIF file Formula: - Cl6 H6 O8 S Sb2 -
Comments: Bloesl, S.; Schwarz, W.; Schmidt, A. d,h-mue-Hydrogensulfato-e-mue-hydroxo-f-mue-oxo-bis(tri hloroantimon(V)) Zeitschrift fuer Anorganische und Allgemeine Chemie 495 (1982) 165-176
Space group: P b a n :2
Cell volume: 3346.66
Cell parameters: 19.04; 18.024; 9.752; 90; 90; 90;  

COD ID: 1564602
CIF file Formula: - C30 H62 I4 O9 U2 -
Comments: Murillo, Jesse; Bhowmick, Rina; Harriman, Katie L. M.; Gomez-Torres, Alejandra; Wright, Joshua; Meulenberg, Robert W.; Miro Ramirez, Pere; Metta-Magana, Alejandro J Jose; Murugesu, Muralee; Vlaisavljevich, Bess; Fortier, Skye Actinide arene-metalates: Ion pairing effects on the electronic structure of unsupported uranium-arenide sandwich complexes Chemical Science (2021)
Space group: P b a n :2
Cell volume: 2327.1
Cell parameters: 14.4373; 17.215; 9.3631; 90; 90; 90;  

COD ID: 1568518
CIF file Formula: - C117 H164 N4 O6 P4 Sm2 -
Comments: Hauser, Adrian; Münzfeld, Luca; Schlittenhardt, Sören; Köppe, Ralf; Uhlmann, Cedric; Rauska, Ulf-Christian; Ruben, Mario; Roesky, Peter W. Molecular cyclo-P3 complexes of the rare-earth elements via a one-pot reaction and selective reduction Chemical Science 14(8) (2023) 2149-2158
Space group: P b a n :2
Cell volume: 5710.6
Cell parameters: 32.7745; 12.3366; 14.1237; 90; 90; 90;  

COD ID: 1568519
CIF file Formula: - C114 H164 N4 O7 P4 Yb2 -
Comments: Hauser, Adrian; Münzfeld, Luca; Schlittenhardt, Sören; Köppe, Ralf; Uhlmann, Cedric; Rauska, Ulf-Christian; Ruben, Mario; Roesky, Peter W. Molecular cyclo-P3 complexes of the rare-earth elements via a one-pot reaction and selective reduction Chemical Science 14(8) (2023) 2149-2158
Space group: P b a n :2
Cell volume: 5590.6
Cell parameters: 32.1927; 12.2887; 14.1317; 90; 90; 90;  

COD ID: 2011014
CIF file

HKL data

Original IUCr paper

 Formula: - C10 H8 Cl2 Mn N2 -
Comments: Chippindale, Ann M.; Cowley, Andrew R.; Peacock, Katherine J. (4,4'-Bipyridine)dichloromanganese(II), a two-dimensional coordination polymer Acta Crystallographica Section C 56(6) (2000) 651-652
Space group: P b a n :2
Cell volume: 511.86
Cell parameters: 11.641; 11.955; 3.678; 90; 90; 90;  

COD ID: 2013221
CIF file

HKL data

Original IUCr paper

 Formula: - C24 H16 Cu I N4 -
Comments: Clarke, Rachael; Latham, Kay; Rix, Colin; White, Jonathan Two polymorphs of bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I) iodide Acta Crystallographica Section C 59(1) (2003) m7-m9
Space group: P b a n :2
Cell volume: 1006.4
Cell parameters: 14.215; 7.458; 9.493; 90; 90; 90;  

COD ID: 2020153
CIF file Formula: - Mo2 O8 U -
Comments: Cremers, T.L.; Eller, P.G.; Penneman, R.A.; Herrick, C.C. Orthorombic Uranium(IV) Molybdenum(VI) Oxide, U Mo2 O8 Acta Crystallographica C (39,1983-) 39 (1983) 1163-1165
Space group: P b a n :2
Cell volume: 605.179
Cell parameters: 20.076; 7.323; 4.1164; 90; 90; 90;  

COD ID: 4031714
CIF file Formula: - C51.3 H47.3 Cl21.9 S14 Si5 -
Comments: Li, Chunli; Wu, Longlong; Xu, Wan; Song, Jinsheng; Shi, Jianwu; Yu, Panpan; Kan, Yuhe; Wang, Hua Silicon Spiro Double Helicene-like Compounds Based on Dithieno[2,3-b:3',2'-d]thiophene: Syntheses and Crystal Structures. The Journal of organic chemistry 80(21) (2015) 11156-11161
Space group: P b a n :2
Cell volume: 6950
Cell parameters: 11.792; 13.295; 44.329; 90; 90; 90;  

COD ID: 4109641
CIF file Formula: - C40 H44 B2 Cu2 F8 N8 O8 -
Comments: Marie Hutin; Christopher J. Cramer; Laura Gagliardi; Abdul Rehaman Moughal Shahi; Gérald Bernardinelli; Radovan Cerny; Jonathan R. Nitschke Self-Sorting Chiral Subcomponent Rearrangement During Crystallization Journal of the American Chemical Society 129 (2007) 8774-8780
Space group: P b a n :2
Cell volume: 2280.7
Cell parameters: 19.4766; 11.8014; 9.9226; 90; 90; 90;  

COD ID: 4130259
CIF file Formula: - C30 H54 B2 F8 N6 Ru -
Comments: Simonetti, Marco; Perry, Gregory J. P.; Cambeiro, Xacobe C.; Juliá-Hernández, Francisco; Arokianathar, Jude N.; Larrosa, Igor Ru-Catalyzed C-H Arylation of Fluoroarenes with Aryl Halides. Journal of the American Chemical Society 138(10) (2016) 3596-3606
Space group: P b a n :2
Cell volume: 4100.4
Cell parameters: 10.8977; 34.0657; 11.0451; 90; 90; 90;  

COD ID: 4301791
CIF file Formula: - C55 H70 Cu N8 O20 -
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: P b a n :2
Cell volume: 9760
Cell parameters: 39.952; 15.031; 16.253; 90; 90; 90;  

COD ID: 4306938
CIF file Formula: - O3 Te Tl2 -
Comments: Franziska Rieger; Anja-Verena Mudring Phase Transition in Tl2TeO3: Influence and Origin of the Thallium Lone Pair Distortion Inorganic Chemistry 46 (2007) 446-452
Space group: P b a n :2
Cell volume: 968
Cell parameters: 16.646; 11.094; 5.2417; 90; 90; 90;  

COD ID: 4306939
CIF file Formula: - O3 Te Tl2 -
Comments: Franziska Rieger; Anja-Verena Mudring Phase Transition in Tl2TeO3: Influence and Origin of the Thallium Lone Pair Distortion Inorganic Chemistry 46 (2007) 446-452
Space group: P b a n :2
Cell volume: 963.2
Cell parameters: 16.6; 11.078; 5.238; 90; 90; 90;  

COD ID: 4306940
CIF file Formula: - O3 Te Tl2 -
Comments: Franziska Rieger; Anja-Verena Mudring Phase Transition in Tl2TeO3: Influence and Origin of the Thallium Lone Pair Distortion Inorganic Chemistry 46 (2007) 446-452
Space group: P b a n :2
Cell volume: 963.2
Cell parameters: 16.6; 11.078; 5.238; 90; 90; 90;  

COD ID: 4308907
CIF file Formula: - C60 H97 F9 Mo6 N3 P2 Ru2 S8 -
Comments: Izuru Takei; Keita Dohki; Koji Kobayashi; Toshiaki Suzuki; Masanobu Hidai Cleavage of Hydrazine N-N Bonds by RuMo3S4 Cubane-Type Clusters Inorganic Chemistry 44 (2005) 3768-3770
Space group: P b a n :2
Cell volume: 17237.3
Cell parameters: 29.4581; 29.3083; 19.9652; 90; 90; 90;  

COD ID: 4316981
CIF file Formula: - C11 H6 Br N O4 Zn -
Comments: Kazuhiro Uemura; Yukari Yamasaki; Fumiaki Onishi; Hidetoshi Kita; Masahiro Ebihara Two-Step Adsorption on Jungle-Gym-Type Porous Coordination Polymers: Dependence on Hydrogen-Bonding Capability of Adsorbates, Ligand-Substituent Effect, and Temperature Inorganic Chemistry 49 (2010) 10133-10143
Space group: P b a n :2
Cell volume: 2281.2
Cell parameters: 14.627; 16.176; 9.6414; 90; 90; 90;  

COD ID: 4329202
CIF file Formula: - C74 H104 Hf O4 S4 -
Comments: Andreas Sauer; Jean-Charles Buffet; Thomas P. Spaniol; Haruki Nagae; Kazushi Mashima; Jun Okuda Synthesis, Characterization, and Lactide Polymerization Activity of Group 4 Metal Complexes Containing Two Bis(phenolate) Ligands Inorganic Chemistry 51 (2012) 5764-5770
Space group: P b a n :2
Cell volume: 3477.8
Cell parameters: 17.7598; 13.1884; 14.8484; 90; 90; 90;  

COD ID: 4335210
CIF file Formula: - C10 H8 Cl2 N2 Ni -
Comments: Miguel Cortijo; Santiago Herrero; Reyes Jiménez-Aparicio; Emilio Matesanz Modulation of the Magnetic Properties of Two-Dimensional Compounds [NiX2(N-N)] by Tailoring Their Crystal Structure Inorganic Chemistry 52 (2013) 7087-7093
Space group: P b a n :2
Cell volume: 484.496
Cell parameters: 11.94192; 11.31702; 3.58496; 90; 90; 90;  

COD ID: 4338542
CIF file Formula: - C4 H12 Cd Cu4 N4 O12 S4 -
Comments: Li, Pei-Xin; Hu, Chun-Li; Lin, Qi-Pu; Zhao, Na; Mao, Jiang-Gao New Types of 3D Organically Templated Zn^2+^/Cd^2+^‒Cu^+^ Mixed Metal Sulfites Inorganic Chemistry 48(12) (2009) 5454-5461
Space group: P b a n :2
Cell volume: 800.6
Cell parameters: 10.318; 10.981; 7.066; 90; 90; 90;  

COD ID: 4348341
CIF file Formula: - C12 H23 O15.5 Pb4 -
Comments: Martínez-Casado, Francisco J; Ramos-Riesco, Miguel; Rodríguez-Cheda, José A; Cucinotta, Fabio; Matesanz, Emilio; Miletto, Ivana; Gianotti, Enrica; Marchese, Leonardo; Matěj, Zdeněk Unraveling the Decomposition Process of Lead(II) Acetate: Anhydrous Polymorphs, Hydrates, and Byproducts and Room Temperature Phosphorescence. Inorganic chemistry 55(17) (2016) 8576-8586
Space group: P b a n :2
Cell volume: 1306.8
Cell parameters: 6.783; 13.823; 13.937; 90; 90; 90;  

COD ID: 4504368
CIF file Formula: - C4 H14 Mg O11 -
Comments: Kam, Kinson C.; Young, Karen L. M.; Cheetham, Anthony K. Chemical and Structural Diversity in Chiral Magnesium Tartrates and their Racemic andMesoAnalogues Crystal Growth & Design 7(8) (2007) 1522
Space group: P b a n :2
Cell volume: 2218.4
Cell parameters: 13.576; 12.124; 13.478; 90; 90; 90;  

COD ID: 4518314
CIF file Formula: - C304 H296 Ag8 Au10 Cl2 N8 O8 P8 -
Comments: Huang, Ya-Zi; Shi, Lin-Xi; Wang, Jin-Yun; Su, Hai-Feng; Chen, Zhong-Ning Elaborate Design of Ag<sub>8</sub>Au<sub>10</sub> Cluster [2]Catenane Phosphors for High-Efficiency Light-Emitting Devices. ACS applied materials & interfaces 12(51) (2020) 57264-57270
Space group: P b a n :2
Cell volume: 19200
Cell parameters: 36.195; 22.3462; 23.7378; 90; 90; 90;  

COD ID: 4518951
CIF file Formula: - C78 H36 F4 N6 O2 S4 -
Comments: Wang, Xiaodong; Lu, Hao; Zhou, Jiadong; Xu, Xiaoyun; Zhang, Cai'e; Huang, Hao; Song, Jinsheng; Liu, Yahui; Xu, Xinjun; Xie, Zengqi; Tang, Zheng; Bo, Zhishan High-Performance Simple Nonfused Ring Electron Acceptors with Diphenylamino Flanking Groups. ACS applied materials & interfaces 13(33) (2021) 39652-39659
Space group: P b a n :2
Cell volume: 15882
Cell parameters: 16.0496; 28.0149; 35.322; 90; 90; 90;  

COD ID: 7003070
CIF file Formula: - C13 H14 N5 O0.5 -
Comments: Zhou, Yongbo; Chen, Wanzhi; Wang, Daqi Mononuclear, dinuclear, hexanuclear, and one-dimensional polymeric silver complexes having ligand-supported and unsupported argentophilic interactions stabilized by pincer-like 2,6-bis(5-pyrazolyl)pyridine ligands Dalton Transactions (issue 11) (2008) 1444-1453
Space group: P b a n :2
Cell volume: 1281.1
Cell parameters: 8.226; 24.045; 6.477; 90; 90; 90;  

COD ID: 7052351
CIF file Formula: - C70 H60 N4 O9.5 -
Comments: Laugel, Guillaume; Graf, Ernest; Hosseini, Mir Wais; Planeix, Jean-Marc; Kyritsakas, Nathalie Molecular tectonics: on the formation of tubular coordination networks New Journal of Chemistry 30(9) (2006) 1340
Space group: P b a n :2
Cell volume: 3615.9
Cell parameters: 17.0505; 17.6067; 12.0448; 90; 90; 90;  

COD ID: 7106692
CIF file Formula: - C64.5 H77.5 Cl2 Cu N10.5 O6.5 -
Comments: Christopher; B.; Caputo,; V.; Nicholas; Vukotic,; Natalie; M.; Sirizzotti; and; Stephen; J.; Loeb; Christopher Caputo; V. Nicholas Vukotic; Natalie Sirizzotti; Stephen Loeb A tetrapyridine ligand with a rigid tetrahedral core forms metal–organic frameworks with PtS type architecture Chem.Commun. 47 (2011) 8545
Space group: P b a n :2
Cell volume: 6746
Cell parameters: 14.995; 30.625; 14.689; 90; 90; 90;  

COD ID: 7110094
CIF file Formula: - C191 H236 Br Cl8 N39 O39 S8 Zn8 -
Comments: Chang-Cang Huang; Jian-Jun Liu; Yong Chen; Mei-Jin Lin An electron-deficient metallocavitand with an unusual selectivity towards substituted benzene derivatives during co-crystallizations Chem.Commun. 49 (2013) 11512
Space group: P b a n :2
Cell volume: 11038
Cell parameters: 19.493; 30.951; 18.295; 90; 90; 90;  

COD ID: 7110095
CIF file Formula: - C210 H272 Cl8 I N43 O43 S8 Zn8 -
Comments: Chang-Cang Huang; Jian-Jun Liu; Yong Chen; Mei-Jin Lin An electron-deficient metallocavitand with an unusual selectivity towards substituted benzene derivatives during co-crystallizations Chem.Commun. 49 (2013) 11512
Space group: P b a n :2
Cell volume: 11333
Cell parameters: 19.433; 31.567; 18.475; 90; 90; 90;  

COD ID: 7110096
CIF file Formula: - C170 H103 Cl8 N34 O33 S8 Zn8 -
Comments: Chang-Cang Huang; Jian-Jun Liu; Yong Chen; Mei-Jin Lin An electron-deficient metallocavitand with an unusual selectivity towards substituted benzene derivatives during co-crystallizations Chem.Commun. 49 (2013) 11512
Space group: P b a n :2
Cell volume: 11376
Cell parameters: 19.839; 30.744; 18.652; 90; 90; 90;  

COD ID: 7110097
CIF file Formula: - C186 H218 Cl9 N37 O37 S8 Zn8 -
Comments: Chang-Cang Huang; Jian-Jun Liu; Yong Chen; Mei-Jin Lin An electron-deficient metallocavitand with an unusual selectivity towards substituted benzene derivatives during co-crystallizations Chem.Commun. 49 (2013) 11512
Space group: P b a n :2
Cell volume: 11173
Cell parameters: 19.631; 30.961; 18.383; 90; 90; 90;  

COD ID: 7114220
CIF file Formula: - C106 H136 Hg4 O12 S12 -
Comments: Akdas, Huriey; Graf, Ernest; Hosseini, Mir Wais; De Cian, André; Bilyk, Alex; Skelton, Brian W.; Koutsantonis, George A.; Murray, Ian; Harrowfield, Jack M.; White, Allan H. Koilands from thiophiles: mercury(ii) clusters from thiacalixarenes Chemical Communications (issue 10) (2002) 1042
Space group: P b a n :2
Cell volume: 5573.4
Cell parameters: 17.764; 21.016; 14.929; 90; 90; 90;  

COD ID: 7125416
CIF file Formula: - C78 H42 N4 O16 Zn3 -
Comments: Cao, Li-Hui; Liu, Xin; Tang, Xiao-Han; Liu, Junyi; Xu, Xiao-Qian; Zang, Shuang-Quan; Ma, Yang-Min A fivefold linker length reduction in an interpenetrated metal-organic framework via sequential solvent-assisted linker exchange. Chemical communications (Cambridge, England) 55(84) (2019) 12671-12674
Space group: P b a n :2
Cell volume: 22651.3
Cell parameters: 27.9512; 32.0897; 25.2538; 90; 90; 90;  

COD ID: 7125417
CIF file Formula: - C66 H40 N2 O12 Zn3 -
Comments: Cao, Li-Hui; Liu, Xin; Tang, Xiao-Han; Liu, Junyi; Xu, Xiao-Qian; Zang, Shuang-Quan; Ma, Yang-Min A fivefold linker length reduction in an interpenetrated metal-organic framework via sequential solvent-assisted linker exchange. Chemical communications (Cambridge, England) 55(84) (2019) 12671-12674
Space group: P b a n :2
Cell volume: 17427.9
Cell parameters: 31.8382; 28.3102; 19.3354; 90; 90; 90;  

COD ID: 7201086
CIF file Formula: - C24 H24 Cl2 Cu N8 O2 -
Comments: Xu, Jing; Bai, Zheng-Shuai; Chen, Man-Sheng; Su, Zhi; Chen, Shui-Sheng; Sun, Wei-Yin Metal‒organic frameworks with six- and four-fold interpenetration and their photoluminescence and adsorption property CrystEngComm 11(12) (2009) 2728
Space group: P b a n :2
Cell volume: 1281.5
Cell parameters: 13.327; 8.6627; 11.1; 90; 90; 90;  

COD ID: 7206714
CIF file Formula: - C78 H58 Ag2 F12 N8 O6 P2 -
Comments: Hou, Gui-Ge; Wu, Yan; Ma, Jian-Ping; Dong, Yu-Bin Synthesis, structural characterization and properties of Ag(i)-complexes based on double-armed 1,3,4-oxadiazole bridging ligands CrystEngComm 13(22) (2011) 6850
Space group: P b a n :2
Cell volume: 3636.5
Cell parameters: 16.936; 13.756; 15.609; 90; 90; 90;  

COD ID: 7206997
CIF file Formula: - C52 H44 N4 O14 S4 -
Comments: Li, Yan; Yang, Weiping; Guo, Rong; Chen, Yuanyin; Gong, Shuling Invariant water inclusion property of 1,3-alternate p-tert-butylthiacalix[4]arene tetra-methyleneoxycarboxylic acid CrystEngComm 14(4) (2012) 1455
Space group: P b a n :2
Cell volume: 2425
Cell parameters: 7.9311; 19.6432; 15.5657; 90; 90; 90;  

COD ID: 7210997
CIF file Formula: - C44 H51 Eu2 N4 O28 P3 -
Comments: Yu, Wen-Jing; Chen, Xi; Li, Jia; Li, Bao; Zhang, Tian-le; Tao, Jun Lanthanide coordination polymers with hexa-carboxylate ligands derived from cyclotriphosphazene as bridging linkers: synthesis, thermal and luminescent properties CrystEngComm 15(38) (2013) 7732
Space group: P b a n :2
Cell volume: 6474.1
Cell parameters: 34.882; 12.059; 15.391; 90; 90; 90;  

COD ID: 7216329
CIF file Formula: - C10 H8 Cd Cl2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b a n :2
Cell volume: 537.6
Cell parameters: 11.796; 12.084; 3.7716; 90; 90; 90;  

COD ID: 7216330
CIF file Formula: - C10 H8 Cd Cl2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b a n :2
Cell volume: 535.2
Cell parameters: 11.749; 12.067; 3.7748; 90; 90; 90;  

COD ID: 7216331
CIF file Formula: - C10 H8 Cd Cl2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b a n :2
Cell volume: 540.1
Cell parameters: 11.753; 12.107; 3.7959; 90; 90; 90;  

COD ID: 7216332
CIF file Formula: - C10 H8 Br2 Cd N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b a n :2
Cell volume: 572.97
Cell parameters: 11.7966; 12.5019; 3.8851; 90; 90; 90;  

COD ID: 7216333
CIF file Formula: - C10 H8 Br2 Cd N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b a n :2
Cell volume: 577.4
Cell parameters: 11.7857; 12.5282; 3.9105; 90; 90; 90;  

COD ID: 7238641
CIF file Formula: - C25 H28 Br4 N4 -
Comments: Selvakumar, P. M.; Jebaraj, P. Yowan; Sahoo, Jashobanta; Suresh, E.; Prathap, K. Jeya; Kureshy, R. I.; Subramanian, P. S. The first bromide ion directed double helicate and its role in catalysis RSC Advances 2(20) (2012) 7689
Space group: P b a n :2
Cell volume: 2806.3
Cell parameters: 17.826; 12.506; 12.588; 90; 90; 90;  

COD ID: 7245139
CIF file Formula: - C58 H42 Ag N5 O10 -
Comments: Blasi, Delia; Quici, Silvio; Orlandi, Simonetta; Mercandelli, Pierluigi; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Carlucci, Lucia Design and synthesis of new luminescent coordination networks of sql topology showing the highest degrees of interpenetration CrystEngComm (2022)
Space group: P b a n :2
Cell volume: 2335.9
Cell parameters: 17.1383; 27.1434; 5.0213; 90; 90; 90;  

COD ID: 7245962
CIF file Formula: - C20 H17 Cu2 N6.5 O6.5 -
Comments: Chen, Di-Ming; Zhang, Xue-Jing Enhancing the stability of metal–organic framework via ligand modification: scalable synthesis and high selectivity of CO2 sorption property CrystEngComm 25(3) (2023) 467-472
Space group: P b a n :2
Cell volume: 5769.9
Cell parameters: 13.7089; 26.6171; 15.8127; 90; 90; 90;  

COD ID: 7245963
CIF file Formula: - C20 H16 Cu2 N6.5 O7.5 -
Comments: Chen, Di-Ming; Zhang, Xue-Jing Enhancing the stability of metal–organic framework via ligand modification: scalable synthesis and high selectivity of CO2 sorption property CrystEngComm 25(3) (2023) 467-472
Space group: P b a n :2
Cell volume: 5593.9
Cell parameters: 26.3697; 13.479; 15.7382; 90; 90; 90;  

COD ID: 7706181
CIF file Formula: - C33.94 H32 N4 O4 U -
Comments: Radoske, Thomas; Kloditz, Roger; Fichter, Sebastian; März, Juliane; Kaden, Peter; Patzschke, Michael; Schmidt, Moritz; Stumpf, Thorsten; Walter, Olaf; Ikeda-Ohno, Atsushi Systematic comparison of the structure of homoleptic tetradentate N<sub>2</sub>O<sub>2</sub>-type Schiff base complexes of tetravalent f-elements (M(IV) = Ce, Th, U, Np, and Pu) in solid state and in solution. Dalton transactions (Cambridge, England : 2003) 49(48) (2020) 17559-17570
Space group: P b a n :2
Cell volume: 2967.6
Cell parameters: 14.6015; 14.6038; 13.9168; 90; 90; 90;  

COD ID: 7706183
CIF file Formula: - C34 H32 N4 O4 Pu -
Comments: Radoske, Thomas; Kloditz, Roger; Fichter, Sebastian; März, Juliane; Kaden, Peter; Patzschke, Michael; Schmidt, Moritz; Stumpf, Thorsten; Walter, Olaf; Ikeda-Ohno, Atsushi Systematic comparison of the structure of homoleptic tetradentate N<sub>2</sub>O<sub>2</sub>-type Schiff base complexes of tetravalent f-elements (M(IV) = Ce, Th, U, Np, and Pu) in solid state and in solution. Dalton transactions (Cambridge, England : 2003) 49(48) (2020) 17559-17570
Space group: P b a n :2
Cell volume: 2943.3
Cell parameters: 14.591; 14.5959; 13.8205; 90; 90; 90;  

COD ID: 7706184
CIF file Formula: - C34 H32 N4 O4 Th -
Comments: Radoske, Thomas; Kloditz, Roger; Fichter, Sebastian; März, Juliane; Kaden, Peter; Patzschke, Michael; Schmidt, Moritz; Stumpf, Thorsten; Walter, Olaf; Ikeda-Ohno, Atsushi Systematic comparison of the structure of homoleptic tetradentate N<sub>2</sub>O<sub>2</sub>-type Schiff base complexes of tetravalent f-elements (M(IV) = Ce, Th, U, Np, and Pu) in solid state and in solution. Dalton transactions (Cambridge, England : 2003) 49(48) (2020) 17559-17570
Space group: P b a n :2
Cell volume: 3012
Cell parameters: 14.7012; 14.7004; 13.9369; 90; 90; 90;  

COD ID: 7706186
CIF file Formula: - C34 H32 N4 Np O4 -
Comments: Radoske, Thomas; Kloditz, Roger; Fichter, Sebastian; März, Juliane; Kaden, Peter; Patzschke, Michael; Schmidt, Moritz; Stumpf, Thorsten; Walter, Olaf; Ikeda-Ohno, Atsushi Systematic comparison of the structure of homoleptic tetradentate N<sub>2</sub>O<sub>2</sub>-type Schiff base complexes of tetravalent f-elements (M(IV) = Ce, Th, U, Np, and Pu) in solid state and in solution. Dalton transactions (Cambridge, England : 2003) 49(48) (2020) 17559-17570
Space group: P b a n :2
Cell volume: 2947.4
Cell parameters: 14.5915; 14.5923; 13.8426; 90; 90; 90;  

COD ID: 7714077
CIF file Formula: - C28 H24 Cl2 Mn N4 O16 -
Comments: Wang, Li-Xin; Wu, Xiao-Fan; Jin, Xinxin; Li, Jia-Yi; Wang, Bingwu; Liu, Jiyan; Xiang, Jing; Gao, Song Slow Magnetic Relaxation in 8-Coordinate Mn(II) Compounds Dalton Transactions (2023)
Space group: P b a n :2
Cell volume: 1708.5
Cell parameters: 9.9383; 16.4561; 10.4468; 90; 90; 90;  

COD ID: 8101625
CIF file Formula: - O3 Te Tl2 -
Comments: Frit, Bernard; Mercurio, Danièle; Thomas, Philippe; Champarnaud-Mesjard, Jean-Claude Refinement of the crystal structure of dithallium(I) trioxotellurate (IV), Tl~2~TeO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 439-440
Space group: P b a n :2
Cell volume: 963.2
Cell parameters: 16.6; 11.078; 5.238; 90; 90; 90;  

COD ID: 9000157
CIF file Formula: - As H4 Mn2 O8 Y -
Comments: Moore, P. B. Crystal chemistry of the basic manganese arsenate minerals 1. The crystal structures of flinkite, Mn2Mn(OH)4(AsO4) and retzian, Mn2Y(OH)4(AsO4) American Mineralogist 52 (1967) 1603-1613
Space group: P b a n :2
Cell volume: 331.706
Cell parameters: 5.67; 12.03; 4.863; 90; 90; 90;  


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