Information card for entry 7039578

Structure parameters

• Formula: C23 H36 Cl Co N4 O7
• Calculated formula: C23 H36 Cl Co N4 O7
• SMILES: [Co]1([NH](CC[NH]1Cc1c(cc(cc1C)C)C)Cc1c(cc(cc1C)C)C)(N=O)N=O.Cl(=O)(=O)(=O)[O-].OC
• Title of publication: Effect of ligand denticity on the nitric oxide reactivity of cobalt(ii) complexes.
• Authors of publication: Deka, Hemanta; Ghosh, Somnath; Saha, Soumen; Gogoi, Kuldeep; Mondal, Biplab
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 27
• Pages of publication: 10979 - 10988
• a: 9.0274 ± 0.0008 Å
• b: 12.0143 ± 0.001 Å
• c: 14.0393 ± 0.001 Å
• α: 70.559 ± 0.007°
• β: 76.564 ± 0.007°
• γ: 87.579 ± 0.007°
• Cell volume: 1395.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0796
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.1861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No