Information card for entry 2005306

Structure parameters

• Formula: C31 H25 N O Se Sn
• Calculated formula: C31 H25 N O Se Sn
• SMILES: [Sn]([Se]c1c(cccc1)C(=O)Nc1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>-Phenyl-2-(triphenylstannylseleno)benzamide and 2-Methylseleno-<i>N</i>-phenylbenzamide
• Authors of publication: Fong, M. C.; Gable, R. W.; Schiesser, C. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1886 - 1889
• a: 9.932 ± 0.001 Å
• b: 35.972 ± 0.006 Å
• c: 30.363 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10848 ± 3 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.0786
• Weighted residual factors for significantly intense reflections: 0.0625
• Goodness-of-fit parameter for all reflections: 1.022
• Goodness-of-fit parameter for significantly intense reflections: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No