Information card for entry 7009065

Structure parameters

• Formula: C36 H48 In P Se3
• Calculated formula: C36 H48 In P Se3
• SMILES: [Se]([In]([Se]c1ccccc1)([Se]c1ccccc1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)c1ccccc1
• Title of publication: Phosphine and phosphido indium hydride complexes and their use in inorganic synthesis
• Authors of publication: Cole, Marcus L.; Hibbs, David E.; Jones, Cameron; Smithies, Neil A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 4
• Pages of publication: 545
• a: 10.4085 ± 0.0007 Å
• b: 11.6417 ± 0.0009 Å
• c: 15.5724 ± 0.0011 Å
• α: 85.84 ± 0.03°
• β: 82.96 ± 0.03°
• γ: 70.98 ± 0.03°
• Cell volume: 1769.4 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No