Information card for entry 7015340

Structure parameters

• Formula: C51 H45 Mn3 N6 O12
• Calculated formula: C51 H45 Mn3 N6 O12
• Title of publication: Structure and magnetic properties of an unprecedented syn-anti μ-nitrito-1κO:2κO' bridged Mn(III)-salen complex and its isoelectronic and isostructural formate analogue.
• Authors of publication: Kar, Paramita; Biswas, Rituparna; Drew, Michael G. B.; Ida, Yumi; Ishida, Takayuki; Ghosh, Ashutosh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 13
• Pages of publication: 3295 - 3304
• a: 13.8053 ± 0.0016 Å
• b: 13.8932 ± 0.0018 Å
• c: 14.0281 ± 0.0016 Å
• α: 103.698 ± 0.01°
• β: 106.301 ± 0.01°
• γ: 104.191 ± 0.011°
• Cell volume: 2364.7 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1081
• Residual factor for significantly intense reflections: 0.0796
• Weighted residual factors for significantly intense reflections: 0.2593
• Weighted residual factors for all reflections included in the refinement: 0.2672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No