Information card for entry 7006395

Structure parameters

• Common name: Aquozinc(II) biphenyl-2,2'-dicarboxylate
• Chemical name: Aquozinc(II) biphenyl-2,2'-dicarboxylate
• Formula: C14 H10 O5 Zn
• Calculated formula: C14 H10 O5 Zn
• Title of publication: Increased dimensionalities of zinc-diphenic acid coordination polymers by simultaneous or subsequent addition of neutral bridging ligands.
• Authors of publication: Dietzel, Pascal D. C.; Blom, Richard; Fjellvåg, Helmer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 4
• Pages of publication: 586 - 593
• a: 12.893 ± 0.003 Å
• b: 5.9756 ± 0.0015 Å
• c: 17.382 ± 0.004 Å
• α: 90°
• β: 104.086 ± 0.005°
• γ: 90°
• Cell volume: 1298.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No