Information card for entry 7104015

Structure parameters

• Formula: C45 H35 Cl3 Ga P Sn
• Calculated formula: C45 H35 Cl3 Ga P Sn
• SMILES: [Sn]12(Cl)([Cl][Ga](Cl)(c3cccc4cccc1c34)c1cccc3cccc2c13)C.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Authors of publication: J.Hoeflemeyer; F.Gabbai
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 10.0756 ± 0.0005 Å
• b: 29.5593 ± 0.0016 Å
• c: 12.8883 ± 0.0007 Å
• α: 90°
• β: 93.264 ± 0.001°
• γ: 90°
• Cell volume: 3832.3 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• 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: 0.0778
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No