Information card for entry 7241253

Structure parameters

• Formula: C19 H16 Co0.5 N2 O3
• Calculated formula: C19 H16 Co0.5 N2 O3
• 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: 15.27 ± 0.0002 Å
• b: 15.7368 ± 0.0001 Å
• c: 17.1187 ± 0.0002 Å
• α: 88.158 ± 0.001°
• β: 75.094 ± 0.001°
• γ: 86.414 ± 0.001°
• Cell volume: 3966.88 ± 0.08 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.02 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: 0.0713
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1796
• Weighted residual factors for all reflections included in the refinement: 0.185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No