Information card for entry 2218985

Structure parameters

• Chemical name: Diazidobis{2-[3-(dimethylamino)propyliminomethyl]phenol}manganese(III) perchlorate
• Formula: C24 H36 Cl Mn N10 O6
• Calculated formula: C24 H36 Cl Mn N10 O6
• SMILES: c12c(cccc1)C=[N](CCCN(C)C)[Mn]1(N=N#N)([OH]2)([N](=Cc2c(cccc2)[OH]1)CCCN(C)C)N=N#N.[O-]Cl(=O)(=O)=O
• Title of publication: Diazidobis{2-[3-(dimethylamino)propyliminomethyl]phenol}manganese(III) perchlorate
• Authors of publication: Yang, Gui-Bin; Sun, Zhen-Hai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1080
• a: 16.8115 ± 0.0017 Å
• b: 16.4456 ± 0.0018 Å
• c: 12.9059 ± 0.0014 Å
• α: 90°
• β: 121.121 ± 0.008°
• γ: 90°
• Cell volume: 3054.6 ± 0.6 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: 0.0555
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes