Information card for entry 4064202

Structure parameters

• Formula: C36 H54 In P3 Pd
• Calculated formula: C36 H54 In P3 Pd
• SMILES: [In]123[Pd]([P](C(C)C)(c4ccccc24)C(C)C)([P](C(C)C)(c2ccccc32)C(C)C)[P](C(C)C)(C(C)C)c2c1cccc2
• 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: 16.773 ± 0.0005 Å
• b: 17.4538 ± 0.0005 Å
• c: 25.4024 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7436.6 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 0.895
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No