Information card for entry 7039579

Structure parameters

• Formula: C25 H41 Cl2 Co N4 O2
• Calculated formula: C25 H41 Cl2 Co N4 O2
• SMILES: [Co]12(Cl)([NH](Cc3c(cc(cc3C)C)C)CC[NH]1CC[NH]2Cc1c(cc(cc1C)C)C)N=O.[Cl-].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: 11.0311 ± 0.0013 Å
• b: 12.658 ± 0.002 Å
• c: 20.544 ± 0.003 Å
• α: 90°
• β: 96.626 ± 0.013°
• γ: 90°
• Cell volume: 2849.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.2328
• Residual factor for significantly intense reflections: 0.0918
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No