Information card for entry 2238960

Structure parameters

• Chemical name: (aquatrichloroacetatotriphenyltin).(1,10-phenanthroline)
• Formula: C32 H25 Cl3 N2 O3 Sn
• Calculated formula: C32 H25 Cl3 N2 O3 Sn
• SMILES: c1ccc2c(n1)c1ncccc1cc2.O=C(C(Cl)(Cl)Cl)O[Sn](c1ccccc1)(c1ccccc1)(c1ccccc1)[OH2]
• 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 Structure Reports Online
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m642
• 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: 1495.37 ± 0.16 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
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No