Information card for entry 7004661

Structure parameters

• Formula: C76 H108 N8 O4 Pt Sn4
• Calculated formula: C76 H108 N8 O4 Pt Sn4
• Title of publication: Coordination chemistry of bisstannylenes with platinum(0)
• Authors of publication: Zabula, Alexander V.; Pape, Tania; Hepp, Alexander; Hahn, F. Ekkehardt
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 43
• Pages of publication: 5886 - 5890
• a: 13.613 ± 0.003 Å
• b: 15.821 ± 0.004 Å
• c: 19.181 ± 0.004 Å
• α: 113.777 ± 0.004°
• β: 90.345 ± 0.004°
• γ: 93.628 ± 0.004°
• Cell volume: 3770.6 ± 1.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No