Information card for entry 2202338

Structure parameters

• Formula: C32 H25 Cl3 N2 O3 Sn
• Calculated formula: C32 H25 Cl3 N2 O3 Sn
• SMILES: [Sn]([OH2])(OC(=O)C(Cl)(Cl)Cl)(c1ccccc1)(c1ccccc1)c1ccccc1.n1c2c(ccc1)ccc1cccnc21
• Title of publication: Aquatrichloroacetatotriphenyltin–1,10-phenanthroline (2/2)
• Authors of publication: Chee, Chin Fei; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2003
• Journal volume: 59
• Pages of publication: m642 - m643
• a: 9.1542 ± 0.0006 Å
• b: 12.2739 ± 0.0007 Å
• c: 14.4308 ± 0.0009 Å
• α: 67.559 ± 0.001°
• β: 86.347 ± 0.001°
• γ: 89.49 ± 0.001°
• Cell volume: 1495.4 ± 0.2 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Duplicate of: 2238960
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No