Information card for entry 2203157

Structure parameters

• Chemical name: Bis(2,2'-bipyridine)diazidomanganese(II)
• Formula: C20 H16 Mn N10
• Calculated formula: C20 H16 Mn N10
• SMILES: c1cccc2[n]1[Mn]1(N=N#N)([n]3ccccc3c3cccc[n]13)([n]1ccccc21)N=N#N
• Title of publication: Diazidobis(2,2'-bipyridine)manganese(II)
• Authors of publication: Ya-Qian Cheng; Mao-Lin Hu; Sai-Rong Fan; Wei Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m212 - m213
• a: 14.5978 ± 0.001 Å
• b: 8.1794 ± 0.0006 Å
• c: 16.9523 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2024.1 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0601
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.341
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes