Information card for entry 2311410

Structure parameters

• Chemical name: Bis(3,5-dimethoxy-2-{[2-(pyridin-2-yl)ethylimino-κ<i>N</i>]methyl}phenolato-κ<i>O</i>)bis(dimethyl sulfoxide)manganese(III) perchlorate methanol 0.774-solvate
• Formula: C36.77 H49.1 Cl Mn N4 O12.77 S2
• Calculated formula: C36.774 H49.096 Cl Mn N4 O12.774 S2
• Title of publication: Bis(3,5-dimeth-oxy-2-{[2-(pyridin-2-yl)ethyl-imino-κ<i>N</i>]-meth-yl}phenolato-κ<i>O</i>)bis-(dimethyl sulfoxide)-manganese(III) perchlorate methanol 0.774-solvate.
• Authors of publication: Egekenze, Rita; Gultneh, Yilma; Butcher, Ray J.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 10
• Pages of publication: 1479 - 1482
• a: 8.073 ± 0.0004 Å
• b: 11.0143 ± 0.0004 Å
• c: 23.0453 ± 0.0007 Å
• α: 87.54 ± 0.003°
• β: 89.175 ± 0.003°
• γ: 87.729 ± 0.003°
• Cell volume: 2045.49 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0782
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No