Information card for entry 4119805

Structure parameters

• Formula: C6 H15 Cl2 P Sn
• Calculated formula: C6 H15 Cl2 P Sn
• SMILES: [Sn]([P](CC)(CC)CC)(Cl)Cl
• Title of publication: Coordination Chemistry of Disilylated Stannylenes with Group 10 d10 Transition Metals: Silastannene vs Stannylene Complexation
• Authors of publication: Henning Arp; Christoph Marschner; Judith Baumgartner; Patrick Zark; Thomas Müller
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 7949 - 7959
• a: 11.31 ± 0.002 Å
• b: 8.9693 ± 0.0018 Å
• c: 11.403 ± 0.002 Å
• α: 90°
• β: 90.92 ± 0.03°
• γ: 90°
• Cell volume: 1156.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0484
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.391
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No