Information card for entry 7112019

Structure parameters

• Formula: C116 H164 N4 Si2 Sn2
• Calculated formula: C116 H164 N4 Si2 Sn2
• Title of publication: A singly bonded amido-distannyne: H2 activation and isocyanide coordination
• Authors of publication: Terrance J. Hadlington; Cameron Jones
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 2321
• a: 17.5664 ± 0.0008 Å
• b: 13.8316 ± 0.0005 Å
• c: 21.8305 ± 0.0012 Å
• α: 90°
• β: 91.274 ± 0.005°
• γ: 90°
• Cell volume: 5302.9 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0981
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1438
• Weighted residual factors for all reflections included in the refinement: 0.1709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No