Information card for entry 2232371

Structure parameters

• Common name: tris(2-aminopyridinium)hexachloro-indium
• Chemical name: Tris(2-aminopyridinium) hexachloridoindate(III)
• Formula: C15 H21 Cl6 In N6
• Calculated formula: C15 H21 Cl6 In N6
• Title of publication: Tris(2-aminopyridinium) hexachloridoindate(III)
• Authors of publication: Jin, Xu-Dong; Sun, Li-Cai; Wang, Hai-Bo; Ge, Chun-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1602
• a: 18.6491 ± 0.0017 Å
• b: 16.2454 ± 0.0014 Å
• c: 8.4004 ± 0.0005 Å
• α: 90°
• β: 112.214 ± 0.001°
• γ: 90°
• Cell volume: 2356.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0475
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes