Information card for entry 7241124

Structure parameters

• Formula: C28 H20 Co N2 O6
• Calculated formula: C28 H20 Co N2 O6
• Title of publication: Reversible photo/thermal solid-state transformation of a coordination polymer
• Authors of publication: Qiu, Sheng-En; Yang, Shi-Yao
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 9.511 ± 0.0002 Å
• b: 11.4116 ± 0.0003 Å
• c: 11.7909 ± 0.0003 Å
• α: 87.5702 ± 0.0019°
• β: 83.0661 ± 0.0019°
• γ: 67.522 ± 0.002°
• Cell volume: 1173.85 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0376
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No