Information card for entry 7028830

Structure parameters

• Common name: [[Mn(dpaqOMe)(NO)]ClO4
• Formula: C24 H22 Cl Mn N6 O7
• Calculated formula: C24 H22 Cl Mn N6 O7
• Title of publication: Electronic tuning of nitric oxide release from manganese nitrosyl complexes by visible light irradiation: enhancement of nitric oxide release efficiency by the nitro-substituted quinoline ligand.
• Authors of publication: Hitomi, Yutaka; Iwamoto, Yuji; Kodera, Masahito
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 5
• Pages of publication: 2161 - 2167
• a: 8.6256 ± 0.0005 Å
• b: 11.7224 ± 0.0009 Å
• c: 13.1577 ± 0.001 Å
• α: 71.05 ± 0.004°
• β: 87.566 ± 0.004°
• γ: 80.591 ± 0.003°
• Cell volume: 1241.3 ± 0.16 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0969
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1902
• Weighted residual factors for all reflections included in the refinement: 0.2268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No