Information card for entry 7200581

Structure parameters

• Formula: C35 H34 F12 O16 Zn2
• Calculated formula: C35 H34 F12 O16 Zn2
• Title of publication: Structural diversity and modulation of metal‒organic coordination frameworks with a flexible V-shaped dicarboxyl building block
• Authors of publication: Jiang, Xiu-Juan; Zhang, Su-Zhen; Guo, Jian-Hua; Wang, Xiu-Guang; Li, Jin-Shan; Du, Miao
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 855
• a: 12.9861 ± 0.0017 Å
• b: 12.1989 ± 0.0016 Å
• c: 13.2626 ± 0.0017 Å
• α: 90°
• β: 95.072 ± 0.002°
• γ: 90°
• Cell volume: 2092.8 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No