Information card for entry 2006127

Structure parameters

• Chemical name: Aqua(p-chlorophenyl)diphenyl-N-phthaloylglycinatotin
• Formula: C28 H22 Cl N O5 Sn
• Calculated formula: C28 H22.01 Cl1.01 N O5 Sn
• Title of publication: Aqua(<i>p</i>-chlorophenyl)diphenyl(<i>N</i>-phthaloylglycinato)tin(IV)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng; Kumar Das, V. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 545 - 546
• a: 10.085 ± 0.002 Å
• b: 19.66 ± 0.002 Å
• c: 13.096 ± 0.002 Å
• α: 90°
• β: 96.683 ± 0.008°
• γ: 90°
• Cell volume: 2578.9 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for all reflections: 0.0878
• Weighted residual factors for significantly intense reflections: 0.083
• Goodness-of-fit parameter for all reflections: 1.031
• Goodness-of-fit parameter for significantly intense reflections: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No