Information card for entry 2204198

Structure parameters

• Chemical name: Bis(glycolato-κ^2^O,O')(1,10-phenanthroline-κ^2^N,N')zinc(II) dihydrate
• Formula: C16 H18 N2 O8 Zn
• Calculated formula: C16 H18 N2 O8 Zn
• SMILES: c1ccc2c3[n]1[Zn]14(OC(=O)C[OH]1)([n]1cccc(c31)cc2)OC(=O)C[OH]4.O.O
• Title of publication: Bis(glycolato-κ^2^<i>O,O</i>')(1,10-phenanthroline-κ^2^<i>N,N</i>')zinc(II) dihydrate
• Authors of publication: Shan Gao; Li-Hua Huo; Zhu-Yan Zhang; Hui Zhao; Jing-Gui Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1278 - m1280
• a: 8.2827 ± 0.0009 Å
• b: 24.48 ± 0.004 Å
• c: 9.1094 ± 0.0008 Å
• α: 90°
• β: 109.588 ± 0.004°
• γ: 90°
• Cell volume: 1740.1 ± 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 all reflections: 0.056
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes