Information card for entry 7207075

Structure parameters

• Formula: C12 H11 N3 O4 Zn
• Calculated formula: C12 H11 N3 O4 Zn
• Title of publication: Five M(ii) coordination polymers assembled from various polynuclear units spaced by semirigid carboxyphenylpropionate and N-donor coligand
• Authors of publication: Liu, Guang-Zhen; Li, Shi-Hui; Wang, Li-Ya
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 880
• a: 9.94 ± 0.005 Å
• b: 9.87 ± 0.005 Å
• c: 26.176 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2568 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0908
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.1889
• Weighted residual factors for all reflections included in the refinement: 0.1971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No