Information card for entry 7203107

Structure parameters

• Formula: C16 H18 Cl Mn N7 O4
• Calculated formula: C16 H18 Cl Mn N7 O4
• 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: 12.5606 ± 0.0006 Å
• b: 17.25 ± 0.0008 Å
• c: 18.1617 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3935.1 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0849
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1502
• Weighted residual factors for all reflections included in the refinement: 0.1637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No