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 |
---|---|---|---|---|---|---|
4350822 | CIF HKL | C6 H4 N7 Nd O5 | P 41 2 2 | 8.6409; 8.6409; 20.1002 90; 90; 90 | 1500.78 | Mohamed Essalhi; Midhun Mohan; Nour Dissem; Najmedinne Ferhi; Adela Abidi; Thierry Maris; Adam Duong Two different pore architectures of cyamelurate-based metal-organic frameworks for highly selective CO2 capture under ambient conditions Inorganic Chemistry Frontiers, 2023, 10, 1037-1048 |
7049205 | CIF | C61 H44 N4 O4 Pt2 | P 41 2 2 | 11.3862; 11.3862; 41.1226 90; 90; 90 | 5331.4 | Song, Jintong; Wang, Man; Xu, Xuemei; Qu, Lang; Zhou, Xiangge; Xiang, Haifeng 1D-helical platinum(ii) complexes bearing metal-induced chirality, aggregation-induced red phosphorescence, and circularly polarized luminescence. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4420-4428 |
1547127 | CIF | C64 H41 F12 N7 O10 | P 41 2 2 | 14.396; 14.396; 68.44 90; 90; 90 | 14184 | Ema, Tadashi; Yokoyama, Maki; Watanabe, Sagiri; Sasaki, Sota; Ota, Hiromi; Takaishi, Kazuto Chiral Macrocyclic Organocatalysts for Kinetic Resolution of Disubstituted Epoxides with Carbon Dioxide. Organic letters, 2017, 19, 4070-4073 |
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 |
7121491 | CIF | C7 H4 N O3 Zn | P 41 2 2 | 12.8863; 12.8863; 13.2102 90; 90; 90 | 2193.64 | Zhang, Ling; Jiang, Ke; Li, Libo; Xia, Yu-Pei; Hu, Tong-Liang; Yang, Yu; Cui, Yuanjing; Li, Bin; Chen, Banglin; Qian, Guodong Efficient separation of C<sub>2</sub>H<sub>2</sub> from C<sub>2</sub>H<sub>2</sub>/CO<sub>2</sub> mixtures in an acid-base resistant metal-organic framework. Chemical communications (Cambridge, England), 2018, 54, 4846-4849 |
7124053 | CIF | C7 H4 N O3 Zn | P 41 2 2 | 12.8863; 12.8863; 13.2102 90; 90; 90 | 2193.64 | Cui, Yuanjing; Yue, Dan; Huang, YiKe; Zhang, Jun; Wang, Zhiyu; Yang, Deren; Qian, Guodong Photo-Induced Electron Transfer in Metal-Organic Framework: A new Approach Towards highly sensitive luminescent probe of Fe3+ Chemical Communications, 2019 |
4350202 | CIF | C75 H122 N O9 Ru2 | P 41 2 2 | 13.01; 13.01; 45.73 90; 90; 90 | 7740.3 | Mochizuki, Katsunori; Kawamura, Takashi; Chang, Ho-Chol; Kitagawa, Susumu Structural and spectroscopic characterization of a diruthenium o-dioxolene complex possessing a singly occupied molecular orbital delocalized over the entire molecule, [Ru2(3,6-DTBDiox)4]-. Inorganic chemistry, 2006, 45, 3990-3997 |
7206533 | CIF | C9 H15 Gd O12 | P 41 2 2 | 10.471; 10.471; 14.645 90; 90; 90 | 1605.7 | Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming Crystallographic studies into the role of exposed rare earth metal ion for guest sorption CrystEngComm, 2011, 13, 5849 |
7206531 | CIF | C9 H3 Gd O6 | P 41 2 2 | 10.3635; 10.3635; 13.8321 90; 90; 90 | 1485.6 | Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming Crystallographic studies into the role of exposed rare earth metal ion for guest sorption CrystEngComm, 2011, 13, 5849 |
4000876 | CIF | C9 H3 O7 Yb | P 41 2 2 | 10.241; 10.241; 14.4026 90; 90; 90 | 1510.52 | Gustafsson, Mikaela; Bartoszewicz, Agnieszka; Martín-Matute, Belén; Sun, Junliang; Grins, Jekabs; Zhao, Tony; Li, Zhongyue; Zhu, Guangshan; Zou, Xiaodong A Family of Highly Stable Lanthanide Metal−Organic Frameworks: Structural Evolution and Catalytic Activity Chemistry of Materials, 2010, 22, 3316 |
4316930 | CIF | C9 H5 Er O7 | P 41 2 2 | 10.27; 10.27; 14.46 90; 90; 90 | 1525.1 | Hai-Long Jiang; Nobuko Tsumori; Qiang Xu A Series of (6,6)-Connected Porous Lanthanide-Organic Framework Enantiomers with High Thermostability and Exposed Metal Sites: Scalable Syntheses, Structures, and Sorption Properties Inorganic Chemistry, 2010, 49, 10001-10006 |
2312594 | CIF Paper | Ca5.79 K0.72 Na1.71 O19 Si6 | P 41 2 2 | 7.3659; 7.3659; 32.2318 90; 90; 90 | 1748.78 | Kahlenberg, Volker; Krüger, Hannes; Garber, Sonja; Krüger, Biljana; Libowitzky, Eugen; Kröll, Stefanie; Hofer, Thomas S.; Gallmetzer, Josef M.; Purtscher, Felix R. S. K<sub>0.72</sub>Na<sub>1.71</sub>Ca<sub>5.79</sub>Si<sub>6</sub>O<sub>19</sub> - the first oligosilicate based on [Si<sub>6</sub>O<sub>19</sub>]-hexamers and its stability compared to cyclosilicates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
1535560 | CIF | F13 H4 P Sr2 | P 41 2 2 | 7.37; 7.37; 17.937 90; 90; 90 | 974.282 | Tramsek, M.; Tavcar, G.; Benkic, P.; Bunic, T.; Zemva, B. Alkaline earth metal poly(hydrogenfluorides) hexafluoroarsenates(V) and hexafluorophosphates(V): M2(H2F3)(HF2)(AF6) (M = Ca, A = As; M = Sr, A = As, P) Journal of Fluorine Chemistry, 2005, 126, 1088-1094 |
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 |
1000123 | CIF | Fe4 Mo3.02 O20 V1.98 | P 41 2 2 | 9.539; 9.539; 17.1411 90; 90; 90 | 1559.7 | Laligant, Y; Permer, L; Le Bail, A Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry, 1995, 32, 325-334 |
4030940 | CIF | Li Nb O4 Zn | P 41 2 2 | 6.0818; 6.0818; 8.3818 90; 90; 90 | 310.03 | Ferriol, M.; Lecocq, S. Structural characterization of ZnLiNbO~4~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 707-714 |
1527272 | CIF | Li2 O4 Te | P 41 2 2 | 6.045; 6.045; 8.29 90; 90; 90 | 302.933 | Daniel, F.; Moret, J.; Maurin, M.; Philippot, E. Etude structurale de Li2 Te O4. Coordination du tellure VI et du lithium par les atomes d'oxygene Journal of Solid State Chemistry, 1977, 22, 113-119 |
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 |
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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