Information card for entry 2009325

Structure parameters

• Chemical name: diazidobis(4,4'-di-tert-butyl-2,2'-bipyridine-N,N')manganese(II)
• Formula: C36 H48 Mn N10
• Calculated formula: C36 H48 Mn N10
• SMILES: [Mn]12([n]3ccc(cc3c3[n]1ccc(c3)C(C)(C)C)C(C)(C)C)([n]1ccc(cc1c1[n]2ccc(c1)C(C)(C)C)C(C)(C)C)(N=N#N)N=N#N
• Title of publication: Diazidobis(4,4'-di-<i>tert</i>-butyl-2,2'-bipyridine-<i>N</i>,<i>N</i>')manganese(II)
• Authors of publication: Shen, Zhen; Shanmuga Sundara Raj, S.; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Zuo, Jing-lin; You, Xiao-Zeng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: IUC9900167
• a: 11.2104 ± 0.0002 Å
• b: 11.009 ± 0.0002 Å
• c: 30.5831 ± 0.0006 Å
• α: 90°
• β: 93.44 ± 0.001°
• γ: 90°
• Cell volume: 3767.62 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.103
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.155
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No