Information card for entry 2009406

Structure parameters

• Formula: C16 H22 Br3 In P2
• Calculated formula: C16 H22 Br3 In P2
• SMILES: [In](Br)(Br)(Br)([P](C)(C)c1ccccc1)[P](C)(C)c1ccccc1
• Title of publication: Structures of the indium trihalide bisphosphine complexes of [InBr~3~(PMe~2~Ph)~2~] and [InI~3~(PMePh~2~)~2~]
• Authors of publication: Clegg, William; Norman, Nicholas C.; Pickett, Nigel L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 36 - 38
• a: 17.071 ± 0.006 Å
• b: 9.368 ± 0.004 Å
• c: 14.566 ± 0.009 Å
• α: 90°
• β: 107.95 ± 0.05°
• γ: 90°
• Cell volume: 2216 ± 1.9 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 5
• 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: 0.0906
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections: 0.17
• Weighted residual factors for significantly intense reflections: 0.1405
• Goodness-of-fit parameter for all reflections: 1.13
• Goodness-of-fit parameter for significantly intense reflections: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No