Information card for entry 7205457

Structure parameters

• Formula: C30 H24 N2 O4 Zn
• Calculated formula: C30 H24 N2 O4 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: 9.5105 ± 0.0019 Å
• b: 9.829 ± 0.002 Å
• c: 14.496 ± 0.003 Å
• α: 106.93 ± 0.03°
• β: 97.29 ± 0.03°
• γ: 102.26 ± 0.03°
• Cell volume: 1240.7 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No