Information card for entry 2212826

Structure parameters

• Chemical name: Di-μ~1,1~-azido-bis[azido(5,5'-dimethyl-2,2'-bipyridine-κ^2^N,N')zinc(II)]
• Formula: C24 H24 N16 Zn2
• Calculated formula: C24 H24 N16 Zn2
• SMILES: c12c3ccc(c[n]3[Zn]3([N](=N#N)[Zn]4([n]5c(ccc(c5)C)c5ccc(c[n]54)C)(N=N#N)[N]3=N#N)([n]2cc(cc1)C)N=N#N)C
• Title of publication: Di-μ~1,1~-azido-bis[azido(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)]
• Authors of publication: Sun, Jin-Yu; Wang, Xi-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1138 - m1139
• a: 7.878 ± 0.001 Å
• b: 15.047 ± 0.003 Å
• c: 11.866 ± 0.002 Å
• α: 90°
• β: 90.931 ± 0.002°
• γ: 90°
• Cell volume: 1406.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0716
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes