Information card for entry 7200809

Structure parameters

• Common name: (Co(H2O)2(G1))(ClO4)
• Chemical name: [Co(H2O)2(G1)](ClO4)
• Formula: C13 H13 Cl Co N4 O8
• Calculated formula: C13 H13 Cl Co N4 O8
• Title of publication: Synthesis, structure and property of cobalt(II) complexes with 3,5-di(1H-imidazol-1-yl)benzoic acid
• Authors of publication: Su, Zhi; Bai, Zheng-Shuai; Xu, Jing; Okamura, Taka-aki; Liu, Guang-Xiang; Chu, Qian; Wang, Xiao-Feng; Sun, Wei-Yin; Ueyama, Norikazu
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 873
• a: 19.485 ± 0.009 Å
• b: 7.084 ± 0.003 Å
• c: 12.134 ± 0.007 Å
• α: 90°
• β: 103.33 ± 0.02°
• γ: 90°
• Cell volume: 1629.8 ± 1.4 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No