Information card for entry 4300186

Structure parameters

• Formula: C33 H34 Cl2 Co N6 O3
• Calculated formula: C33 H27 Cl2 Co N6 O3
• Title of publication: Structural Trends in First-Row Transition-Metal Bis(benzimidazole) Complexes
• Authors of publication: Pramatha Payra; Huichang Zhang; Wai Him Kwok; Maosheng Duan; Judith Gallucci; Michael K. Chan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1076 - 1080
• a: 10.553 ± 0.001 Å
• b: 11.193 ± 0.002 Å
• c: 15.51 ± 0.002 Å
• α: 110.44 ± 0.01°
• β: 92.03 ± 0.01°
• γ: 110.26 ± 0.009°
• Cell volume: 1584.8 ± 0.4 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 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: 0.1101
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections: 0.1598
• Weighted residual factors for significantly intense reflections: 0.1308
• Goodness-of-fit parameter for all reflections: 1.311
• Goodness-of-fit parameter for significantly intense reflections: 1.413
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No