Information card for entry 7212605

Structure parameters

• Formula: C28 H32 N4 O27 Zn4
• Calculated formula: C28 H32 N4 O27 Zn4
• Title of publication: The roles of the coordination modes of bridging ligands for the formation of two 3D metal‒organic coordination networks
• Authors of publication: Yan, Si-Tang; Shi, Lian-Xu; Sun, Fei-Fei; Wu, Chuan-De
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3437
• a: 14.4711 ± 0.0003 Å
• b: 14.6161 ± 0.0003 Å
• c: 17.8745 ± 0.0005 Å
• α: 90°
• β: 90.238 ± 0.002°
• γ: 90°
• Cell volume: 3780.62 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0555
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No