Information card for entry 7240247

Structure parameters

• Formula: C28 H32 Cu N4 O7
• Calculated formula: C28 H32 Cu N4 O7
• 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: 9.461 ± 0.0006 Å
• b: 26.3464 ± 0.0013 Å
• c: 11.1125 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2769.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No