Information card for entry 2212827

Structure parameters

• Chemical name: Di-μ~1,1~-azido-bis[azido(N,N-dimethylpropane-1,3-diamine-κ^2^N,N')zinc(II)]
• Formula: C10 H28 N16 Zn2
• Calculated formula: C10 H28 N16 Zn2
• SMILES: C1CC[NH2][Zn]2([N]1(C)C)([N](=N#N)[Zn]1([N](CCC[NH2]1)(C)C)([N]2=N#N)N=N#N)N=N#N
• Title of publication: Di-μ~1,1~-azido-bis[azido(<i>N</i>,<i>N</i>-dimethylpropane-1,3-diamine-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: m1140 - m1141
• a: 9.441 ± 0.001 Å
• b: 11.152 ± 0.002 Å
• c: 10.211 ± 0.001 Å
• α: 90°
• β: 104.534 ± 0.001°
• γ: 90°
• Cell volume: 1040.7 ± 0.2 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: 0.0322
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes