Information card for entry 4108361

Structure parameters

• Formula: C88 H110 N2 Sn2
• Calculated formula: C88 H110 N2 Sn2
• SMILES: c1([Sn]2[NH2][Sn](c3c(cccc3c3c(cccc3C(C)C)C(C)C)c3c(cccc3C(C)C)C(C)C)[NH2]2)c(cccc1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.Cc1ccccc1.Cc1ccccc1.Cc1ccccc1.Cc1ccccc1
• Title of publication: Diarylstannylene Activation of Hydrogen or Ammonia with Arene Elimination
• Authors of publication: Yang Peng; Bobby D. Ellis; Xinping Wang; Philip P. Power
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 12268 - 12269
• a: 12.0051 ± 0.0006 Å
• b: 13.3719 ± 0.0007 Å
• c: 13.6933 ± 0.0007 Å
• α: 110.572 ± 0.0007°
• β: 102.316 ± 0.0007°
• γ: 103.599 ± 0.0007°
• Cell volume: 1891.6 ± 0.17 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0268
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No