Information card for entry 7241250

Structure parameters

• Formula: C64 H56 Co2 N8 O12
• Calculated formula: C64 H56 Co2 N8 O12
• 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: 9.13 ± 0.0018 Å
• b: 10.29 ± 0.002 Å
• c: 17.5 ± 0.004 Å
• α: 90.56 ± 0.03°
• β: 91.12 ± 0.03°
• γ: 108.32 ± 0.03°
• Cell volume: 1560.2 ± 0.6 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: 0.1136
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No