Information card for entry 2225040

Structure parameters

• Common name: Co(dpdpm)(NO3)~2~
• Chemical name: [Diphenyldi(pyrazol-1-yl)methane]dinitratocobalt(II)
• Formula: C19 H16 Co N6 O6
• Calculated formula: C19 H16 Co N6 O6
• SMILES: [Co]123([n]4n(ccc4)C(n4[n]1ccc4)(c1ccccc1)c1ccccc1)(ON(=[O]2)=O)ON(=[O]3)=O
• Title of publication: [Diphenyldi(pyrazol-1-yl)methane]dinitratocobalt(II)
• Authors of publication: Shaw, Janet L.; Noll, Bruce C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m140
• a: 8.5476 ± 0.0014 Å
• b: 14.8058 ± 0.0017 Å
• c: 16.818 ± 0.003 Å
• α: 90°
• β: 103.383 ± 0.004°
• γ: 90°
• Cell volume: 2070.6 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes