Information card for entry 8104579

Structure parameters

• Formula: C48 H38 As2 Cl4 O2 Sn
• Calculated formula: C48 H38 As2 Cl4 O2 Sn
• Title of publication: Crystal structure of dichlorido-bis(4-chlorophenyl-κC)-bis(triphenylarsine oxide-κO)tin(IV), C48H38As2Cl4O2Sn
• Authors of publication: Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 6
• Pages of publication: 1255 - 1257
• a: 10.8019 ± 0.0001 Å
• b: 14.6976 ± 0.0001 Å
• c: 13.6266 ± 0.0001 Å
• α: 90°
• β: 90.983 ± 0.001°
• γ: 90°
• Cell volume: 2163.07 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0206
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No