Information card for entry 7236310

Structure parameters

• Chemical name: Cu-BTM-AG
• Formula: C8 H18 Cu N24
• Calculated formula: C8 H18 Cu N24
• Title of publication: Anionic metal‒organic frameworks lead the way to eco-friendly high-energy-density materials
• Authors of publication: Feng, Yongan; Bi, Yangang; Zhao, Wenyuan; Zhang, Tonglai
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2016
• Journal volume: 4
• Journal issue: 20
• Pages of publication: 7596
• a: 11.59 ± 0.005 Å
• b: 10.2064 ± 0.0005 Å
• c: 8.269 ± 0.004 Å
• α: 90°
• β: 107.1 ± 0.05°
• γ: 90°
• Cell volume: 934.9 ± 0.7 ų
• Cell temperature: 101.8 K
• Ambient diffraction temperature: 101.8 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No