Information card for entry 2016345

Structure parameters

• Chemical name: (Nitrato-κO)bis(pyridine-2-carboxamide-κ^2^<i>N</i>,<i>O</i>)mercury(II) nitrate
• Formula: C12 H12 Hg N6 O8
• Calculated formula: C12 H12 Hg N6 O8
• SMILES: [Hg]123([O]=C(N)c4[n]2cccc4)([O]=C(N)c2[n]3cccc2)(ON(=[O]1)=O)ON(=O)=O
• Title of publication: (Nitrato-κ<i>O</i>)bis(pyridine-2-carboxamide-κ^2^<i>N</i>^1^,<i>O</i>)mercury(II) nitrate
• Authors of publication: Đaković, Marijana; Popović, Zora
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m557 - m559
• a: 6.6594 ± 0.0001 Å
• b: 9.5373 ± 0.0002 Å
• c: 13.6949 ± 0.0003 Å
• α: 73.832 ± 0.002°
• β: 86.714 ± 0.002°
• γ: 75.399 ± 0.002°
• Cell volume: 808.34 ± 0.03 ų
• Cell temperature: 183 K
• Ambient diffraction temperature: 183 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: 0.0192
• Residual factor for significantly intense reflections: 0.0155
• Weighted residual factors for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.0348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes