Information card for entry 2232240

Structure parameters

• Chemical name: Bis(μ-diethylphosphido-κ^2^<i>P</i>:<i>P</i>)bis[bis(2,4,6- trimethylphenyl)indium(III)]
• Formula: C44 H64 In2 P2
• Calculated formula: C44 H64 In2 P2
• SMILES: c1(c(cc(cc1C)C)C)[In]1([P](CC)(CC)[In](c2c(cc(cc2C)C)C)([P]1(CC)CC)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Bis(μ-diethylphosphido-κ^2^<i>P</i>:<i>P</i>)bis[bis(2,4,6-trimethylphenyl)indium(III)]
• Authors of publication: Briand, Glen G.; Decken, Andreas; Knackstedt, Dane A.; Martin, Caleb D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1578
• a: 22.323 ± 0.004 Å
• b: 15.494 ± 0.004 Å
• c: 14.331 ± 0.003 Å
• α: 90°
• β: 120.618 ± 0.004°
• γ: 90°
• Cell volume: 4265.6 ± 1.6 ų
• Cell temperature: 198 ± 1 K
• Ambient diffraction temperature: 198 ± 1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes