Information card for entry 7240249

Structure parameters

• Formula: C23 H22 Co N3 O6.5
• Calculated formula: C23 H21 Co N3 O6.5
• Title of publication: Semi-conductive helical homochiral metal−organic frameworks based on enantiomeric proline derivatives
• Authors of publication: Ma, Yu-Lu; Meng, Qin; Xu, Zhong-Xuan
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 11.4298 ± 0.0007 Å
• b: 17.5953 ± 0.0009 Å
• c: 23.3164 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4689.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No