Information card for entry 7240135

Structure parameters

• Formula: C6 H7 B3 Cu0.25 N
• Calculated formula: C6 H7 B3 Cu0.25 N
• Title of publication: Solvent dependant supramolecular self-assembly of boron cage pillared metal-organic frameworks for selective gas separation
• Authors of publication: Zhang, Yuanbin; Wang, Lingyao; Hu, Jianbo; Duttwyler, Simon; Cui, Xili; Xing, Huabin
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 13.6129 ± 0.0006 Å
• b: 13.6129 ± 0.0006 Å
• c: 10.061 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1864.41 ± 0.16 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 5
• Space group number: 83
• Hermann-Mauguin space group symbol: P 4/m
• Hall space group symbol: -P 4
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1596
• Weighted residual factors for all reflections included in the refinement: 0.1607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No