Information card for entry 7704028

Structure parameters

• Formula: C101 H69 N15 O36 Zn7
• Calculated formula: C101 H69 N15 O36 Zn7
• Title of publication: Design and synthesis of photoluminescent active interpenetrating metal-organic frameworks using N-2-aryl-1,2,3-triazole ligands.
• Authors of publication: Li, Jingyang; He, Ying; Wang, Li; Pan, Qinhe; Song, Zhiguang; Shi, Xiaodong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 17
• Pages of publication: 5429 - 5433
• a: 29.6681 ± 0.0015 Å
• b: 27.6756 ± 0.0017 Å
• c: 14.3832 ± 0.0007 Å
• α: 90°
• β: 92.371 ± 0.002°
• γ: 90°
• Cell volume: 11799.7 ± 1.1 ų
• Cell temperature: 278 ± 2 K
• Ambient diffraction temperature: 278 ± 2 K
• Number of distinct elements: 5
• 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: 0.1539
• Residual factor for significantly intense reflections: 0.0935
• Weighted residual factors for significantly intense reflections: 0.2412
• Weighted residual factors for all reflections included in the refinement: 0.2665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No