Information card for entry 4064203

Structure parameters

• Formula: C36 H54 Au Cl In P3
• Calculated formula: C36 H54 Au Cl In P3
• SMILES: [Au]123[In](Cl)(c4ccccc4[P]1(C(C)C)C(C)C)(c1ccccc1[P]2(C(C)C)C(C)C)c1ccccc1[P]3(C(C)C)C(C)C
• Title of publication: Original Transition Metal→Indium Interactions upon Coordination of a Triphosphine−Indane
• Authors of publication: Derrah, Eric J.; Sircoglou, Marie; Mercy, Maxime; Ladeira, Sonia; Bouhadir, Ghenwa; Miqueu, Karinne; Maron, Laurent; Bourissou, Didier
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 4
• Pages of publication: 657
• a: 10.058 ± 0.0004 Å
• b: 18.9137 ± 0.0008 Å
• c: 20.4516 ± 0.0008 Å
• α: 90°
• β: 104.235 ± 0.003°
• γ: 90°
• Cell volume: 3771.1 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1286
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No