Information card for entry 2204875

Structure parameters

• Chemical name: (2,2'-Bipyridine)bis(hydrogen isophthalato)zinc(II)
• Formula: C26 H18 N2 O8 Zn
• Calculated formula: C26 H18 N2 O8 Zn
• SMILES: C(=O)(c1cccc(c1)C(=O)O)O[Zn]1([n]2ccccc2c2[n]1cccc2)OC(=O)c1cccc(c1)C(=O)O
• Title of publication: (2,2'-Bipyridine)bis(hydrogen isophthalato)zinc(II)
• Authors of publication: You-Fu Zhou; Wan-Juan Lin; Yong-Gui Huang; Mao-Chun Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m177 - m179
• a: 21.731 ± 0.002 Å
• b: 8.1038 ± 0.0007 Å
• c: 15.1428 ± 0.0016 Å
• α: 90°
• β: 121.595 ± 0.002°
• γ: 90°
• Cell volume: 2271.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0814
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.281
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes