Information card for entry 8105489

Structure parameters

• Formula: C11 H11 N O9 P3 Zn
• Calculated formula: C11 H11 N O9 P3 Zn
• Title of publication: Crystal structure of 4,4′-bipyridin-1,1′-dium poly[bis(μ4-benzene-1,3,5-triyltris(hydrogen phosphonato-κ4 O:O′:O′′:O′′′))zinc(II)], C11H11NO9P3Zn
• Authors of publication: Sun, Yabin; Chen, Yan; Wang, Daguang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1443 - 1444
• a: 12.619 ± 0.002 Å
• b: 8.4948 ± 0.0012 Å
• c: 13.954 ± 0.002 Å
• α: 90°
• β: 90.588 ± 0.003°
• γ: 90°
• Cell volume: 1495.7 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No