Information card for entry 2007491

Structure parameters

• Common name: BistriphenylphosphineoxidetinIIchloride
• Formula: C36 H30 Cl2 O2 P2 Sn
• Calculated formula: C36 H30 Cl2 O2 P2 Sn
• SMILES: [Sn](Cl)(Cl)([O]=P(c1ccccc1)(c1ccccc1)c1ccccc1)[O]=P(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Dichlorobis(triphenylphosphine oxide)tin(II)
• Authors of publication: Selvaraju, R.; Panchanatheswaran, K.; Parthasarathi, V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 905 - 906
• a: 14.354 ± 0.005 Å
• b: 13.594 ± 0.004 Å
• c: 17.501 ± 0.003 Å
• α: 90°
• β: 91.29 ± 0.02°
• γ: 90°
• Cell volume: 3414.1 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.063
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.072
• Goodness-of-fit parameter for all reflections: 1.218
• Goodness-of-fit parameter for significantly intense reflections: 1.317
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No