Information card for entry 7039580

Structure parameters

• Formula: C22 H30 N4 O2
• Calculated formula: C22 H30 N4 O2
• SMILES: N(=O)N(Cc1c(cc(C)cc1C)C)CCN(N=O)Cc1c(cc(C)cc1C)C
• 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: 4.948 ± 0.0004 Å
• b: 17.236 ± 0.002 Å
• c: 12.6051 ± 0.0008 Å
• α: 90°
• β: 91.761 ± 0.007°
• γ: 90°
• Cell volume: 1074.5 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.137
• Residual factor for significantly intense reflections: 0.0774
• Weighted residual factors for significantly intense reflections: 0.1764
• Weighted residual factors for all reflections included in the refinement: 0.2035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No