Information card for entry 7228702

Structure parameters

• Formula: C26 H17 Co N6 O4.5
• Calculated formula: C26 H17 Co N6 O4.5
• Title of publication: Structural Diversity and Catalytic Properties of Five Co2(COO)4 Cluster Based Coordination Polymers Modified by R-isophthalic acid (R=H, NO2, CH3, OH and tBu)
• Authors of publication: Zhang, Jian-Yong; Shi, Jun-Xia; Cui, Peng-Hui; Yao, Zi-Jian; Deng, Wei
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 15.3687 ± 0.0018 Å
• b: 12.8671 ± 0.0016 Å
• c: 24.517 ± 0.003 Å
• α: 90°
• β: 98.481 ± 0.002°
• γ: 90°
• Cell volume: 4795.2 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0638
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No