Crystallography Open Database
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Result: there are 312 entries in the selection
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Searching space group like 'P 65'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7706979 | CIF | C18 H52 Cl3 Cr N6 O5 | P 65 | 12.2603; 12.2603; 33.2599 90; 90; 120 | 4329.7 | Campanella, Anthony J.; Nguyen, Manh-Thuong; Zhang, Jun; Ngendahimana, Thacien; Antholine, William E.; Eaton, Gareth R.; Eaton, Sandra S.; Glezakou, Vassiliki-Alexandra; Zadrozny, Joseph M. Ligand control of low-frequency electron paramagnetic resonance linewidth in Cr(III) complexes. Dalton transactions (Cambridge, England : 2003), 2021, 50, 5342-5350 |
| 7711025 | CIF | C29 H34 Cl N3 O3 Ru S2 | P 65 | 16.9078; 16.9078; 19.2787 90; 90; 120 | 4772.9 | Khamis, Noha; Clarkson, Guy James; Wills, Martin Heterocycle-containing Noyori-Ikariya Catalysts for Asymmetric Transfer Hydrogenation of Ketones Dalton Transactions, 2022 |
| 7712249 | CIF | C40.5 H48.5 Cl N3 Ni O0.25 | P 65 | 23.733; 23.733; 10.7187 90; 90; 120 | 5228.5 | Chiu, Weiling; Nadeau, Ben E.; Patrick, Brian O.; Love, Jennifer Investigating the Mechanism of Ni-Mediated Trifluoromethylthiolation of Aryl Halides using AgSCF3 Dalton Transactions, 2023 |
| 7718544 | CIF | Ga1.479 In0.521 Se3 | P 65 | 6.8315; 6.8315; 19.3223 90; 90; 120 | 780.95 | Sethi, Siddha Sankalpa; Lakshan, Achintya; Roy, Ahin; Das, Siddhartha; Das, Karabi; Jana, Partha Pratim Unveiling the Unique Site Preference of Ga in the Defect Wurtzite Type In2Se3-Ga2Se3 System: An Experimental and Computational Study Dalton Transactions, 2025 |
| 7718545 | CIF | Ga0.768 In1.232 Se3 | P 65 | 6.9915; 6.9915; 18.9741 90; 90; 120 | 803.22 | Sethi, Siddha Sankalpa; Lakshan, Achintya; Roy, Ahin; Das, Siddhartha; Das, Karabi; Jana, Partha Pratim Unveiling the Unique Site Preference of Ga in the Defect Wurtzite Type In2Se3-Ga2Se3 System: An Experimental and Computational Study Dalton Transactions, 2025 |
| 7718546 | CIF | Ga In Se3 | P 65 | 6.9555; 6.9555; 18.8912 90; 90; 120 | 791.49 | Sethi, Siddha Sankalpa; Lakshan, Achintya; Roy, Ahin; Das, Siddhartha; Das, Karabi; Jana, Partha Pratim Unveiling the Unique Site Preference of Ga in the Defect Wurtzite Type In2Se3-Ga2Se3 System: An Experimental and Computational Study Dalton Transactions, 2025 |
| 7718548 | CIF | Ga0.655 In1.345 Se3 | P 65 | 7.0283; 7.0283; 19.0787 90; 90; 120 | 816.17 | Sethi, Siddha Sankalpa; Lakshan, Achintya; Roy, Ahin; Das, Siddhartha; Das, Karabi; Jana, Partha Pratim Unveiling the Unique Site Preference of Ga in the Defect Wurtzite Type In2Se3-Ga2Se3 System: An Experimental and Computational Study Dalton Transactions, 2025 |
| 8100267 | CIF | C10 H18 Cu N2 O9 S | P 65 | 11.2105; 11.2105; 21.582 90; 90; 120 | 2349 | Yuan, Ji-Xin; Hu, Mao-Lin; Song, Xin-Yuan Crystal structure of triaqua-4,4'-bipyridinecopper(II) sulfate dihydrate, [Cu(4,4'-bpy)(H~2~O)~3~](SO~4~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 93-94 |
| 8100420 | CIF | B Cd H6 Li O11 P2 | P 65 | 9.7111; 9.7111; 16.0115 90; 90; 120 | 1307.67 | Ge, Ming-Hui; Mi, Jin-Xiao; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of lithium cadmium diaqua catena-[monoboro-diphosphate]- monohydrate, LiCd(H~2~O)~2~[BP~2~O~8~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 273-274 |
| 8101591 | CIF | C8 H9 N3 O5 | P 65 | 9.429; 9.429; 19.234 90; 90; 120 | 1480.9 | Poje, Nevenka; Poje, Mirko; Vicković, Ivan Crystal structure of (S)-1-oxa-3,6,8-triaza-3,6,8-trimethylspiro- [4.4]nonane-2,4,7,9-tetraone, C~8~H~9~N~3~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 533-534 |
| 8102283 | CIF | C18 H20 N2 O6 | P 65 | 10.58; 10.58; 26.58 90; 90; 120 | 2577 | Mei-Li Zhang; Xiao-Ming Gao; Dan-Jun Wang; Li Guo; Ji-Wu Wang Crystal structure of N,N'-bis(4-hydroxy-3-methoxybenzyl)oxalamide, C18H20N2O6 Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 173 |
| 9017408 | CIF | C Ca O3 | P 65 | 7.112; 7.112; 25.4089 90; 90; 120 | 1113.01 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. A new structural model for disorder in vaterite from first-principles calculations CrystEngComm, 2012, 14, 44-47 |
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