Information card for entry 7243498

Structure parameters

• Formula: C24 H14 Co N12 O8
• Calculated formula: C24 H14 Co N12 O8
• Title of publication: Solvent-controlled metal coordination polymers of Co(ii) with different topological structures and properties
• Authors of publication: Ma, Zhi Long; Wang, Meng Chen; Tian, Li; Liu, Zhong Yi
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 41
• Pages of publication: 7253 - 7261
• a: 7.1998 ± 0.0011 Å
• b: 10.346 ± 0.0016 Å
• c: 12.6281 ± 0.0019 Å
• α: 73.713 ± 0.003°
• β: 84.815 ± 0.003°
• γ: 79.798 ± 0.003°
• Cell volume: 887.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No