Crystallography Open Database
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Result: there are 63 entries in the selection
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Searching space group like 'P b n a'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 4507044 | CIF | C13 H14 N2 O4 | P b n a | 9.5162; 23.3861; 23.3861 90; 90; 90 | 5204.5 | Stilinović, Vladimir; Kaitner, Branko Salts and Co-Crystals of Gentisic Acid with Pyridine Derivatives: The Effect of Proton Transfer on the Crystal Packing (and Vice Versa) Crystal Growth & Design, 2012, 12, 5763 |
| 4513212 | CIF | C20 H28 N4 O | P b n a | 11.686; 11.971; 14.314 90; 90; 90 | 2002.43 | Erer, Hakan; Yeşilel, Okan Zafer; Arıcı, Mürsel A Series of Zinc(II) 3D → 3D Interpenetrated Coordination Polymers Based On Thiophene-2,5-dicarboxylate and Bis(Imidazole) Derivative Linkers Crystal Growth & Design, 2015, 15, 3201 |
| 7003795 | CIF | C17 H7 B Br2 F10 N2 | P b n a | 7.457; 11.566; 22.002 90; 90; 90 | 1897.6 | Vidovic, Dragoslav; Reeske, Gregor; Findlater, Michael; Cowley, Alan H. Synthesis and structures of boron dihalides supported by the C6F5-substituted β-diketiminate ligand [HC(CMe)2(NC6F5)2]− Dalton Transactions, 2008, 2293-2297 |
| 7009049 | CIF | C12 H21 N5 O Sn | P b n a | 13.781; 14.764; 16.227 90; 90; 90 | 3301.6 | Bhandari, Sonali; Frost, Christopher G.; Hague, Catherine E.; Mahon, Mary F.; Molloy, Kieran C. Synthesis of functionalised (triorganostannyl)tetrazoles: supramolecular structures of n-[2-(triorganostannyl)tetrazol-5-yl]pyridine (n = 2, 3 or 4)† Journal of the Chemical Society, Dalton Transactions, 2000, 663 |
| 7012672 | CIF | C30 H42 Cl6 Hg3 N14 | P b n a | 9.093; 15.381; 30.119 90; 90; 90 | 4212 | Bebout, Deborah C.; Garland, Melissa M.; Murphy, Geoffrey S.; Bowers, Edith V.; Abelt, Christopher J.; Butcher, Raymond J. Investigation of the mercury(ii) coordination chemistry of tris[(1-methylimidazol-2-yl)methyl]amine by X-ray crystallography and NMRElectronic supplementary information (ESI) available: Cell packing diagrams for 1?3 and NMR figures showing trends in chemical shift as a function of [Hg(ii)]/1 for both Hg(ClO4)2 and HgCl2. See http://www.rsc.org/suppdata/dt/b3/b300001j/ Dalton Transactions, 2003, 2578 |
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