Information card for entry 4119808

Structure parameters

• Formula: C30 H84 Ni P2 Si8 Sn
• Calculated formula: C30 H84 Ni P2 Si8 Sn
• SMILES: [Ni]([Sn]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([P](CC)(CC)CC)[P](CC)(CC)CC
• 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: 13.447 ± 0.003 Å
• b: 17.291 ± 0.004 Å
• c: 21.445 ± 0.004 Å
• α: 90°
• β: 93.93 ± 0.03°
• γ: 90°
• Cell volume: 4974.5 ± 1.9 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: 0.0976
• Residual factor for significantly intense reflections: 0.0886
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.362
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No