Information card for entry 7037311

Structure parameters

• Formula: C22 H31 Cl Mn N6 O4 S2
• Calculated formula: C22 H31 Cl Mn N6 O4 S2
• Title of publication: Mn(ii) complexes of different nuclearity: synthesis, characterization and catecholase-like activity.
• Authors of publication: Chakraborty, Prateeti; Majumder, Ishani; Banu, Kazi Sabnam; Ghosh, Bipinbihari; Kara, Hulya; Zangrando, Ennio; Das, Debasis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 45
• Journal issue: 2
• Pages of publication: 742 - 752
• a: 9.1058 ± 0.0004 Å
• b: 21.8162 ± 0.0009 Å
• c: 14.349 ± 0.0006 Å
• α: 90°
• β: 97.908 ± 0.001°
• γ: 90°
• Cell volume: 2823.4 ± 0.2 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No