Information card for entry 7110427

Structure parameters

• Formula: C18 H36 In P
• Calculated formula: C18 H36 In P
• SMILES: [InH3][P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: A remarkably stable indium trihydride complex: synthesis and characterisation of [InH3{P(C6H11)3}]
• Authors of publication: Hibbs, David E.; Jones, Cameron; Smithies, Neil A.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 2
• Pages of publication: 185
• a: 8.1147 ± 0.001 Å
• b: 10.897 ± 0.002 Å
• c: 11.4273 ± 0.001 Å
• α: 74.94 ± 0.009°
• β: 88.665 ± 0.01°
• γ: 81.84 ± 0.01°
• Cell volume: 965.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No