Information card for entry 7112018

Structure parameters

• Formula: C84 H78 N2 Sn2
• Calculated formula: C84 H78 N2 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: 10.8594 ± 0.0007 Å
• b: 12.38 ± 0.0007 Å
• c: 12.8382 ± 0.0007 Å
• α: 103.735 ± 0.003°
• β: 101.423 ± 0.003°
• γ: 94.545 ± 0.003°
• Cell volume: 1628.88 ± 0.17 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.092
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1524
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No