Information card for entry 7210202

Structure parameters

• Formula: C16 H6 O8 Zn2
• Calculated formula: C16 H6 O8 Zn2
• Title of publication: Metal-directed topological diversity of three fluorescent metal‒organic frameworks based on a new tetracarboxylate strut
• Authors of publication: Lou, Xin-Hua; Xu, Chen; Li, Hong-Mei; Wang, Zhi-Qiang; Guo, Hui; Xue, Dong-Xu
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 23
• Pages of publication: 4606
• a: 12.213 ± 0.005 Å
• b: 14.723 ± 0.006 Å
• c: 8.994 ± 0.004 Å
• α: 90°
• β: 108.105 ± 0.004°
• γ: 90°
• Cell volume: 1537.2 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No