Information card for entry 2210975

Structure parameters

• Chemical name: Bis(2,2'-bipyridine)(oxalato-O,O')zinc(II) pentahydrate
• Formula: C22 H26 N4 O9 Zn
• Calculated formula: C22 H26 N4 O9 Zn
• SMILES: [Zn]123(OC(=O)C(=O)O1)([n]1ccccc1c1[n]2cccc1)[n]1ccccc1c1[n]3cccc1.O.O.O.O.O
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(oxalato-κ^2^<i>O</i>,<i>O</i>')zinc(II) pentahydrate
• Authors of publication: Šestan Jurić, Marijana; Planinić, Pavica; Giester, Gerald
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2826 - m2829
• a: 10.001 ± 0.002 Å
• b: 22.834 ± 0.005 Å
• c: 10.854 ± 0.002 Å
• α: 90°
• β: 103.45 ± 0.03°
• γ: 90°
• Cell volume: 2410.7 ± 0.9 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 K
• Number of distinct elements: 5
• 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: 0.0514
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0931
• 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: Yes