Information card for entry 2212658

Structure parameters

• Chemical name: (3-Amino-4-chlorobenzoato)triphenyltin(IV)
• Formula: C25 H20 Cl N O2 Sn
• Calculated formula: C25 H20 Cl N O2 Sn
• SMILES: [Sn](OC(=O)c1cc(N)c(Cl)cc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (3-Amino-4-chlorobenzoato)triphenyltin(IV)
• Authors of publication: Aziz-ur-Rehman; Ali, Saqib; Shahzadi, Saira; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m746 - m748
• a: 17.21 ± 0.004 Å
• b: 11.629 ± 0.003 Å
• c: 23.205 ± 0.006 Å
• α: 90°
• β: 102.507 ± 0.015°
• γ: 90°
• Cell volume: 4534 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes