Information card for entry 2227003

Structure parameters

• Chemical name: Dichlorido[tris(benzimidazol-2-ylmethyl)amine]indium(III) chloride ethanol solvate dihydrate
• Formula: C26 H31 Cl3 In N7 O3
• Calculated formula: C26 H31 Cl3 In N7 O3
• Title of publication: Dichlorido[tris(benzimidazol-2-ylmethyl)amine]indium(III) chloride ethanol solvate dihydrate
• Authors of publication: Xiao, Zuo-an; Zhan, Dan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1040 - m1041
• a: 10.4152 ± 0.001 Å
• b: 13.7394 ± 0.0013 Å
• c: 21.903 ± 0.002 Å
• α: 90°
• β: 103.75°
• γ: 90°
• Cell volume: 3044.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes