Information card for entry 2017083

Structure parameters

• Chemical name: 1,2,4,5-Tetrakis(diazidomethyl)benzene
• Formula: C10 H6 N24
• Calculated formula: C10 H6 N24
• SMILES: C(c1cc(c(C(N=N#N)N=N#N)cc1C(N=N#N)N=N#N)C(N=N#N)N=N#N)(N=N#N)N=N#N
• Title of publication: 1,2,4,5-Tetrakis(diazidomethyl)benzene
• Authors of publication: Wieland, Marcel; Su, Kuan-Jen; Wagner, Gerald; Brinker, Udo H.; Arion, Vladimir B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o240 - o242
• a: 9.2393 ± 0.0009 Å
• b: 14.3799 ± 0.0013 Å
• c: 7.5145 ± 0.0005 Å
• α: 90°
• β: 107.069 ± 0.002°
• γ: 90°
• Cell volume: 954.4 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0703
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes