Information card for entry 4346727

Structure parameters

• Common name: Bis[bis(diisopropylphosphino)amido]indium chloride
• Formula: C24 H56 Cl In N2 P4
• Calculated formula: C24 H56 Cl In N2 P4
• SMILES: [In]12(Cl)(P(=N[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)P(=N[P]2(C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: Rapid, Reversible, Solid-Gas and Solution-Phase Insertion of CO2 into In-P Bonds.
• Authors of publication: Dickie, Diane A.; Barker, Madeline T.; Land, Michael A.; Hughes, Kira E.; Clyburne, Jason A. C.; Kemp, Richard A.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 11121 - 11126
• a: 11.2942 ± 0.0005 Å
• b: 18.3235 ± 0.0008 Å
• c: 15.8967 ± 0.0007 Å
• α: 90°
• β: 99.077 ± 0.001°
• γ: 90°
• Cell volume: 3248.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No