Crystallography Open Database
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Result: there are 60 entries in the selection
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Searching space group like 'P 41 2 2'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7236682 | CIF | C12.25 H8 Cs In O9.75 S2 | P 41 2 2 | 13.6387; 13.6387; 15.1597 90; 90; 90 | 2819.9 | Gao, Yu-Jie; Feng, Mei-Ling; Zhang, Bo; Wu, Zhao-Feng; Song, Ying; Huang, Xiao-Ying An easily synthesized microporous framework material for the selective capture of radioactive Cs+ and Sr2+ ions Journal of Materials Chemistry A, 2018, 6, 3967 |
| 7711940 | CIF | C4 H In O5 | P 41 2 2 | 9.8021; 9.8021; 12.812 90; 90; 90 | 1230.99 | Woschko, Dennis; Yilmaz, Süheyla; Jansen, Christian; Spieß, Alex; Oestreich, Robert; Matemb Ma Ntep, Tobie J.; Janiak, Christoph Enhanced sorption in an indium-acetylenedicarboxylate metal-organic framework with unexpected chains of <i>cis</i>-μ-OH-connected {InO<sub>6</sub>} octahedra. Dalton transactions (Cambridge, England : 2003), 2023, 52, 977-989 |
| 7717449 | CIF | C66 H72 N6 P2 | P 41 2 2 | 17.1786; 17.1786; 24.7552 90; 90; 90 | 7305.4 | Wang, Wenlong; Li, Cunyao; Wang, Wenhao; Qiu, Yuqin; Lu, Jinlong; Liu, Hongguang; Zhan, Yizhou; Yan, Li; Ding, Yunjie Modular synthesis of triphenylphosphine-derived cage ligands for rhodium-catalyzed hydroformylation applications Dalton Transactions, 2024 |
| 8100852 | CIF | C12 H22 F6 N2 O4 S2 | P 41 2 2 | 12.3078; 12.3078; 13.5109 90; 90; 90 | 2046.66 | Zheng, Chong; Yao, Qingwei Crystal structure of (R,R)-N,N'-bis(trifluoromethane-sulfonyl)-2,2, 5,5-tetramethyl-3,4-hexanediamine, C~12~H~22~F~6~N~2~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 99-100 |
| 8103280 | CIF | C4.5 H2.5 Lu0.5 O3.5 | P 41 2 2 | 10.2245; 10.2245; 14.369 90; 90; 90 | 1502.1 | Zhongyue Li; Kun Liu Crystal structure of aqua(benzene-1,3,5-tricarboxylato)lutetium(III), Lu(H2O)(C9H3O6) Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 91 |
| 9001694 | CIF | Mg2 O4 Ti | P 41 2 2 | 5.97705; 5.97705; 8.4161 90; 90; 90 | 300.666 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM446, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001695 | CIF | Mg2 O4 Ti | P 41 2 2 | 6.00689; 6.00689; 8.41547 90; 90; 90 | 303.653 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9009990 | CIF | Al2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26 | P 41 2 2 | 12.634; 12.634; 26.608 90; 90; 90 | 4247.12 | Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: small crystal, tetragonal Note: Mg position adjusted to match reported bond lengths Journal of Physical Chemistry B, 2002, 106, 10277-10284 |
| 9010293 | CIF | Fe2 Mg O4 | P 41 2 2 | 5.8309; 5.8309; 8.2218 90; 90; 90 | 279.536 | Palin, E. J.; Harrison, R. J. A Monte Carlo investigation of the thermodynamics of cation ordering in 2-3 spinels Note: theoretical atom sites using GULP American Mineralogist, 2007, 92, 1334-1345 |
| 9011260 | CIF | Mg2 O4 Ti | P 41 2 2 | 5.9748; 5.9748; 8.414 90; 90; 90 | 300.365 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 773 K Acta Crystallographica, Section B, 1989, 45, 542-549 |
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