Information card for entry 7203105

Structure parameters

• Formula: C42 H42 Cl3 Mn2 N15 O12
• Calculated formula: C42 H42 Cl3 Mn2 N15 O12
• Title of publication: Unexpected diversity and novel features within a family of new azide-bridged MnII complexes of pyridyl/imine ligands
• Authors of publication: Karmakar, Tapan K.; Aromí, Guillem; Ghosh, Barindra K.; Usman, A.; Fun, Hoong-Kun; Mallah, Talal; Behrens, U.; Solans, Xavier; Chandra, Swapan K.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2006
• Journal volume: 16
• Journal issue: 3
• Pages of publication: 278
• a: 19.5706 ± 0.0003 Å
• b: 20.7246 ± 0.0005 Å
• c: 14.1497 ± 0.0003 Å
• α: 90°
• β: 118.309 ± 0.001°
• γ: 90°
• Cell volume: 5052.65 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.1684
• Residual factor for significantly intense reflections: 0.0877
• Weighted residual factors for significantly intense reflections: 0.2214
• Weighted residual factors for all reflections included in the refinement: 0.2506
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No