Information card for entry 7205458

Structure parameters

• Formula: C30 H28 N2 O6 Zn
• Calculated formula: C30 H28 N2 O6 Zn
• Title of publication: Ligand geometry-driven formation of different coordination polymers from Zn(NO3)2, 1,4-bpeb and phenylenediacetic acids
• Authors of publication: Liu, Dong; Chang, Yu-Jie; Lang, Jian-Ping
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 6
• Pages of publication: 1851
• a: 25.029 ± 0.005 Å
• b: 5.8653 ± 0.0012 Å
• c: 20.98 ± 0.004 Å
• α: 90°
• β: 92.38 ± 0.03°
• γ: 90°
• Cell volume: 3077.3 ± 1.1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• 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: 0.0726
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1782
• Weighted residual factors for all reflections included in the refinement: 0.1897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No