Information card for entry 8103122

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-N,N')-(nitrato-O)-zinc(ii) nitrate monohydrate
• Formula: C20 H18 N6 O7 Zn
• Calculated formula: C20 H18 N6 O7 Zn
• SMILES: [Zn]12(ON(=O)=O)([n]3ccccc3c3[n]1cccc3)[n]1c(c3[n]2cccc3)cccc1.O=N(=O)[O-].O
• Title of publication: Crystal structure of bis(2,2'-bipyridine-N,N')-(nitrato-O)zinc(II) nitrate monohydrate, [Zn(C10H8N2)(NO3)][NO3] · H2O
• Authors of publication: Lianwen Zhou
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 27
• a: 7.472 ± 0.005 Å
• b: 9.992 ± 0.008 Å
• c: 15.012 ± 0.015 Å
• α: 73.974 ± 0.013°
• β: 88.431 ± 0.014°
• γ: 90.023 ± 0.009°
• Cell volume: 1076.8 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No