Information card for entry 7037312

Structure parameters

• Formula: C48 H54 B Cl Mn2 N4 O7
• Calculated formula: C48 H54 B Cl Mn2 N4 O7
• 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: 11.1317 ± 0.0017 Å
• b: 24.757 ± 0.004 Å
• c: 17.083 ± 0.003 Å
• α: 90°
• β: 93.1 ± 0.002°
• γ: 90°
• Cell volume: 4701 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1675
• Weighted residual factors for all reflections included in the refinement: 0.1888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No