Information card for entry 4102281

Structure parameters

• Formula: C42 H42 Cl3 In O6 P2
• Calculated formula: C42 H42 Cl3 In O6 P2
• SMILES: [In](Cl)(Cl)(Cl)[P](c1c(OC)cccc1)(c1c(OC)cccc1)c1c(OC)cccc1.P(c1c(OC)cccc1)(c1c(OC)cccc1)c1c(OC)cccc1
• Title of publication: Solid-State 115In and 31P NMR Studies of Triarylphosphine Indium Trihalide Adducts
• Authors of publication: Fu Chen; Guibin Ma; Guy M. Bernard; Ronald G. Cavell; Robert McDonald; Michael J. Ferguson; Roderick E. Wasylishen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 5479 - 5493
• a: 25.1006 ± 0.0017 Å
• b: 15.0311 ± 0.001 Å
• c: 22.0125 ± 0.0015 Å
• α: 90°
• β: 92.449 ± 0.001°
• γ: 90°
• Cell volume: 8297.5 ± 1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• 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: 0.0647
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No