Information card for entry 7103557

Structure parameters

• Formula: C108 H148 Sn2
• Calculated formula: C108 H147.9 Sn2
• Title of publication: Addition of H2 to distannynes under ambient conditions.
• Authors of publication: Peng, Yang; Brynda, Marcin; Ellis, Bobby D; Fettinger, James C; Rivard, Eric; Power, Philip P
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 45
• Pages of publication: 6042 - 6044
• a: 17.622 ± 0.002 Å
• b: 17.264 ± 0.002 Å
• c: 31.149 ± 0.004 Å
• α: 90°
• β: 93.417 ± 0.002°
• γ: 90°
• Cell volume: 9459 ± 2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• 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: 0.129
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.1519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No