Information card for entry 7006397

Structure parameters

• Common name: Biphenyl-2,2'-dicarboxylato-bis(4,4'-bipyridyl)-zinc(II)
• Chemical name: Biphenyl-2,2'-dicarboxylato-bis(4,4'-bipyridyl)-zinc(II)
• Formula: C24 H16 N2 O4 Zn
• Calculated formula: C24 H16 N2 O4 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: 23.27 ± 0.003 Å
• b: 24.089 ± 0.004 Å
• c: 29.24 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16391 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No