Crystallography Open Database
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Result: there are 832 entries in the selection
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Searching space group like 'C 2 2 21'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 8106049 | CIF | C12 H14 N4 O11 | C 2 2 21 | 4.7425; 12.5852; 26.508 90; 90; 90 | 1582.14 | Guo, Chun-Mei; Song, Xiu-Ying; Xiong, Wan-Ming; Kang, Nian-Qian; Nie, Xu-Liang Crystal structure of pyrimidine-2,5-dicarboxylic acid 1.5 hydrate, C12H14N4O11 Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 75-76 |
| 8106150 | CIF | C31 H22 Cl2 Cu N4 O2 | C 2 2 21 | 6.869; 18.535; 21.199 90; 90; 90 | 2699 | Chen, Shi-Jun; Li, Shi-Hui; Huang, Yao; Liu, Bin; Xiong, Ting-Song; Cui, Jun; Shen, Xiao-Shuang; Chen, Deng-Qian Crystal structure of (5Z,10Z)-3,13-dichloro-17,18-dioxo-5,11-diphenyl-8,9,17,18-tetrahydro-7H-dibenzo[e,n][1,4,8,12]tetraazacyclopentadecine-16,19-diido-κ4 N,N′,N′′,N′′′)copper(II), C31H22N4O2Cl2Cu Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 353-354 |
| 8106667 | CIF | C24 H26 Cu N2 O2 | C 2 2 21 | 11.372; 19.861; 9.2904 90; 90; 90 | 2098.3 | Luo, Xiaofang; Li, Guoqiang; Zuo, Ying; Jiang, Qi; Xu, Qiang Crystal structure of 3,3′-(butane-1,4-diylbis(azanylylidene))bis(1-phenylbut-1-en-1-olato)-κ4 N,N′,O,O′]copper(II), C24H26N2O2Cu Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 757-758 |
| 8107416 | CIF | C18 H21 N O4 | C 2 2 21 | 10.6891; 11.8375; 25.441 90; 90; 90 | 3219.11 | Raičević, Vidak; Radnović, Nikola D.; Rodić, Marko V.; Radulović, Niko S. The crystal structure of 3-hydroxy-2-nitroestra-1,3,5(10)-trien-17-one, C18H21NO4 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 277-280 |
| 8107524 | CIF | C22 H22 O7 | C 2 2 21 | 8.891; 17.938; 25.996 90; 90; 90 | 4146 | Wu, Binbin; Chen, Guangying; Ding, Haixin Crystal structure of 3,5–di-O-benzoyl-1,2-O-isopropylidene-α–D-ribose, C22H22O7 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 663-665 |
| 9000841 | CIF | Ca0.95 Fe0.58 H2 Mg2.18 Mn0.29 O10 P2 | C 2 2 21 | 6.412; 13.563; 8.545 90; 90; 90 | 743.124 | Isaacs, A. M.; Peacor, D. R. The crystal structure of thadeuite, Mg(Ca,Mn)(Mg,Fe,Mn)2(PO4)2(OH,F)2 American Mineralogist, 1982, 67, 120-125 |
| 9006290 | CIF | O2 Si | C 2 2 21 | 7.4953; 8.6203; 4.7305 90; 90; 90 | 305.646 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 7 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9015472 | CIF | H12 O21.5 Pb5 S0.5 Te3 | C 2 2 21 | 9.6581; 19.5833; 10.5027 90; 90; 90 | 1986.45 | Kampf, A. R.; Mills, S. J.; Housley, R. M.; Rumsey, M. S.; Spratt, J. Lead-tellurium oxysalts from Otto Mountain near Baker, California: VII. Chromschieffelinite, Pb10Te6O20(OH)14(CrO4)(H2O)5, the chromate analog of schieffelinite American Mineralogist, 2012, 97, 212-219 |
| 9015869 | CIF | Cr0.5 H12 O21.5 Pb5 Te3 | C 2 2 21 | 9.6646; 19.4962; 10.5101 90; 90; 90 | 1980.34 | Kampf, A. R.; Mills, S. J.; Housley, R. M.; Rumsey, M. S.; Spratt, J. Lead-tellurium oxysalts from Otto Mountain near Baker, California: VII. Chromschieffelinite, Pb10Te6O20(OH)14(CrO4)(H2O)5, the chromate analog of schieffelinite American Mineralogist, 2012, 97, 212-219 |
| 9016092 | CIF | Fe3.797 H12 Mg1.203 Na0.365 O24 P4 | C 2 2 21 | 12.7997; 17.9081; 8.2112 90; 90; 90 | 1882.16 | Kampf, A. R.; Mills, S. J.; Housley, R. M.; Favreau, G.; Boulliard, J. C.; Bourgoin, V. Angarfite, NaFe3+5(PO4)4(OH)4*4H2O, a new mineral species from the Angarf-Sud pegmatite, Morocco: description and crystal structure The Canadian Mineralogist, 2012, 50, 781-791 |
| 9016704 | CIF | Al0.16 As4.92 Fe0.84 H16 Mg1.66 Mn23.39 O62 Si7.22 Zn2.81 | C 2 2 21 | 8.1821; 14.1946; 43.9103 90; 90; 90 | 5099.81 | Cooper, M. A.; Hawthorne, F. C. Crystal structure of kraisslite, Zn3(Mn,Mg)25(Fe3+,Al)(As3+O3)2[(Si,As5+)O4]10(OH)16, from the Sterling Hill mine, Ogdensburg, Sussex County, New Jersey, USA Mineralogical Magazine, 2012, 76, 2819-2836 |
| 9017337 | CIF | O2 Si | C 2 2 21 | 8.7549; 5.0335; 8.2118 90; 90; 90 | 361.876 | Lee, S.; Xu, H. Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite Acta Crystallographica, Section B, 2019, 75 |
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