Information card for entry 8105084

Structure parameters

• Formula: C27 H33 Cl3 Cr N7 O3
• Calculated formula: C27 H33 Cl3 Cr N7 O3
• Title of publication: The crystal structure of dichlorido-(tris(2-benzimidazolylmethyl)amine-κ4 N,N′,N′′,N′′′)chromium(III) chloride — methanol (1/3), CrC27H33Cl3N7O3
• Authors of publication: Li, Ji; Wu, Siqi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 2
• Pages of publication: 285 - 287
• a: 9.7862 ± 0.0013 Å
• b: 12.469 ± 0.0017 Å
• c: 12.8413 ± 0.0017 Å
• α: 84.163 ± 0.002°
• β: 73.602 ± 0.003°
• γ: 85.524 ± 0.002°
• Cell volume: 1493.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0597
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No