Information card for entry 2239438

Structure parameters

• Chemical name: Bis[(2-methylbenzyl)bis(pyridin-2-ylmethyl-κ<i>N</i>)amine-κ<i>N</i>]manganese(II) bis(perchlorate)
• Formula: C40 H42 Cl2 Mn N6 O8
• Calculated formula: C40 H42 Cl2 Mn N6 O8
• Title of publication: Bis[(2-methylbenzyl)bis(pyridin-2-ylmethyl-κ<i>N</i>)amine-κ<i>N</i>]manganese(II) bis(perchlorate)
• Authors of publication: Butcher, Ray J.; Gultneh, Yilma; Yisgedu, T. B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: m100 - m101
• a: 23.162 ± 0.003 Å
• b: 10.4755 ± 0.0011 Å
• c: 19.391 ± 0.002 Å
• α: 90°
• β: 118.896 ± 0.008°
• γ: 90°
• Cell volume: 4119.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1037
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1681
• Weighted residual factors for all reflections included in the refinement: 0.1934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes