Information card for entry 2008644

Structure parameters

• Chemical name: Diazidobis-1,10-phenanthroline manganese(II)
• Formula: C24 H16 Mn N10
• Calculated formula: C24 H16 Mn N10
• SMILES: c1ccc2ccc3ccc[n]4c3c2[n]1[Mn]14(N=N#N)([n]2cccc3ccc4ccc[n]1c4c23)N=N#N
• Title of publication: Diazidobis(1,10-phenanthroline-<i>N</i>,<i>N</i>')manganese(II)
• Authors of publication: Shen, Zhen; Zuo, Jing-Lin; Chinnakali, Kandasamy; Fun, Hoong-Kun; You, Xiao-Zeng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 901 - 903
• a: 13.492 ± 0.0002 Å
• b: 9.6317 ± 0.0001 Å
• c: 16.9975 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2208.84 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.048
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No