Information card for entry 7103564

Structure parameters

• Formula: C27 H33 Cl3 In O9 P
• Calculated formula: C27 H33 Cl3 In O9 P
• SMILES: [In](Cl)(Cl)(Cl)[P](c1c(OC)cc(OC)cc1OC)(c1c(OC)cc(OC)cc1OC)c1c(OC)cc(OC)cc1OC
• Title of publication: Solid-state (115)In NMR study of indium coordination complexes.
• Authors of publication: Chen, Fu; Ma, Guibin; Cavell, Ronald G; Terskikh, Victor V; Wasylishen, Roderick E
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 45
• Pages of publication: 5933 - 5935
• a: 10.747 ± 0.0011 Å
• b: 12.398 ± 0.0013 Å
• c: 14.0806 ± 0.0015 Å
• α: 93.5129 ± 0.0014°
• β: 112.07 ± 0.0012°
• γ: 108.925 ± 0.0013°
• Cell volume: 1608.4 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No