Information card for entry 7235183

Structure parameters

• Formula: C42 H26 N12 Zn2
• Calculated formula: C42 H26 N12 Zn2
• Title of publication: Zn(ii)-based metal-organic framework: an exceptionally thermally stable, guest-free low dielectric material
• Authors of publication: Shruti Mendiratta; Muhammad Usman; Chun-Chi Chang; Yung-Chi Lee; Jenq-Wei Chen; Maw-Kuen Wu; Ying-Chih Lin; Chao-Ping Hsu; Kuang-Lieh Lu
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Pages of publication: 1508 - 1513
• a: 9.6285 ± 0.0003 Å
• b: 9.8729 ± 0.0003 Å
• c: 10.6722 ± 0.0004 Å
• α: 99.852 ± 0.002°
• β: 96.899 ± 0.002°
• γ: 116.498 ± 0.002°
• Cell volume: 872.06 ± 0.05 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.1619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No