Information card for entry 2202313

Structure parameters

• Formula: Cl6 H18 In2 N6
• Calculated formula: Cl6 H18 In2 N6
• SMILES: [NH3][In](Cl)([NH3])(Cl)(Cl)Cl.Cl[In]([NH3])([NH3])([NH3])([NH3])Cl
• Title of publication: Triamminetrichloroindium(III), [InCl~3~(NH~3~)~3~]
• Authors of publication: Bremm, Stephan; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: i110 - i111
• a: 5.8652 ± 0.0015 Å
• b: 6.813 ± 0.0018 Å
• c: 9.794 ± 0.002 Å
• α: 86.14 ± 0.03°
• β: 86.68 ± 0.03°
• γ: 85.26 ± 0.03°
• Cell volume: 388.6 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes