Information card for entry 2009107

Structure parameters

• Formula: Cl3 H6 In O3
• Calculated formula: Cl3 H6 In O3
• SMILES: [In](Cl)(Cl)(Cl)([OH2])([OH2])[OH2]
• Title of publication: <i>fac</i>-Triaquatrichloroindium(III)
• Authors of publication: Aris, Damian R.; Errington, William; Willey, Gerald R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1746 - 1748
• a: 12.0332 ± 0.0006 Å
• b: 10.5925 ± 0.0006 Å
• c: 12.1984 ± 0.0007 Å
• α: 90°
• β: 107.432 ± 0.003°
• γ: 90°
• Cell volume: 1483.42 ± 0.14 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• 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: 0.028
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes