Information card for entry 7041667

Structure parameters

• Formula: C47 H41 Cl2 Co N6 O4
• Calculated formula: C47 H41 Cl2 Co N6 O4
• Title of publication: Construction of noninterpenetrating and interpenetrating Co(ii) networks with halogenated carboxylate modulated by auxiliary N-donor co-ligands: structural diversity, electrochemical and photocatalytic properties.
• Authors of publication: Hao, Shao Yun; Hou, Suo Xia; Van Hecke, Kristof; Cui, Guang Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 6
• Pages of publication: 1951 - 1964
• a: 21.884 ± 0.006 Å
• b: 17.122 ± 0.004 Å
• c: 23.362 ± 0.006 Å
• α: 90°
• β: 103.18 ± 0.03°
• γ: 90°
• Cell volume: 8523 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/c 1
• Hall space group symbol: -I 2yc
• Residual factor for all reflections: 0.1632
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.1918
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No