Information card for entry 7241252

Structure parameters

• Formula: C71 H67 Co2 N9 O13
• Calculated formula: C71 H67 Co2 N9 O13
• Title of publication: Co(II) coordination polymers constructed from a bent chiral linker: influencing framework topology using co-ligands
• Authors of publication: Tay, Hui Min; Hua, Carol
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 9.2097 ± 0.0002 Å
• b: 11.1836 ± 0.0001 Å
• c: 17.0964 ± 0.0001 Å
• α: 85.672 ± 0.001°
• β: 82.69 ± 0.001°
• γ: 83.417 ± 0.001°
• Cell volume: 1731.75 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1871
• Weighted residual factors for all reflections included in the refinement: 0.1913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No