Information card for entry 2212754

Structure parameters

• Chemical name: catena-Poly[[(N,N-dimethylethane-1,2-diamine)copper(II)]-di-μ~1,1~-azido- [(N,N-dimethylethane-1,2-diamine)copper(II)]-di-μ~1,3~-azido]
• Formula: C8 H24 Cu2 N16
• Calculated formula: C8 H24 Cu2 N16
• SMILES: [Cu]123([NH2]CC[N]1(C)C)([N](=N#N)[Cu]1([NH2]CC[N]1(C)C)([N]2=N#N)(N=N#N)N=N#N)N=N#[N][Cu]12([NH2]CC[N]2(C)C)(N=N#[N]3)[N](=N#N)[Cu]2([N]1=N#N)[NH2]CC[N]2(C)C
• Title of publication: <i>catena</i>-Poly[[(<i>N</i>,<i>N</i>-dimethylethane-1,2-diamine)copper(II)]-di-μ~1,1~-azido-[(<i>N</i>,<i>N</i>-dimethylethane-1,2-diamine)copper(II)]-di-μ~1,3~-azido]
• Authors of publication: Yun-Peng Diao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1081 - m1083
• a: 10.587 ± 0.001 Å
• b: 7.27 ± 0.002 Å
• c: 12.923 ± 0.002 Å
• α: 90°
• β: 111.331 ± 0.002°
• γ: 90°
• Cell volume: 926.5 ± 0.3 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: 0.1363
• Residual factor for significantly intense reflections: 0.0753
• Weighted residual factors for significantly intense reflections: 0.1394
• Weighted residual factors for all reflections included in the refinement: 0.1626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes