Information card for entry 7713530

Structure parameters

• Formula: C22 H26 Cl2 Mn N4 O6 Re
• Calculated formula: C22 H26 Cl2 Mn N4 O6 Re
• SMILES: [Re](=O)(=O)(=O)[O-].[Mn]12345Oc6c(C=[N]3CCC[NH]2CC[NH]4CCC[N]5=Cc2cc(Cl)ccc2O1)cc(Cl)cc6
• Title of publication: Spin-State Switching: Chemical Modulation and the Impact of Intermolecular Interactions in Manganese(III) Complexes
• Authors of publication: Bagchi, Sukanya; Kamilya, Sujit; Mehta, Sakshi; Mandal, Subhankar; Bandyopadhyay, Arka; Narayan, Awadhesh; Ghosh, Subrata; Mondal, Abhishake
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 16.6231 ± 0.0005 Å
• b: 9.7269 ± 0.0003 Å
• c: 17.4936 ± 0.0005 Å
• α: 90°
• β: 110.779 ± 0.001°
• γ: 90°
• Cell volume: 2644.58 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.065
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No