Information card for entry 2216095

Structure parameters

• Chemical name: Aqua(nitrato-κ^2^O,O')bis(4-nitrobenzohydrazide-κ^2^N^2^,O)cadmium(II) nitrate
• Formula: C14 H16 Cd N8 O13
• Calculated formula: C14 H16 Cd N8 O13
• SMILES: [Cd]123([O]=C(c4ccc(N(=O)=O)cc4)N[NH2]1)([O]=C(c1ccc(N(=O)=O)cc1)N[NH2]2)(ON(=[O]3)=O)[OH2].N(=O)(=O)[O-]
• Title of publication: Aqua(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(4-nitrobenzohydrazide-κ^2^<i>N</i>^2^,<i>O</i>)cadmium(II) nitrate
• Authors of publication: Chundak, S. Yu.; Lukachinec, L. Yu.; Daszkiewicz, M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2815 - m2816
• a: 5.6112 ± 0.0005 Å
• b: 13.1253 ± 0.0012 Å
• c: 14.8985 ± 0.0013 Å
• α: 101.314 ± 0.008°
• β: 96.944 ± 0.007°
• γ: 92.41 ± 0.007°
• Cell volume: 1065.6 ± 0.17 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: 0.034
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes