Information card for entry 2202690

Structure parameters

• Formula: C28 H24 Cu2 N16
• Calculated formula: C28 H24 Cu2 N16
• SMILES: c1(ccc2c3c4c(cc2)ccc([n]4[Cu]2([N](=N#N)[Cu]4([N]2=N#N)(N=N#N)[n]2c(ccc5c2c2c(cc5)ccc([n]42)C)C)(N=N#N)[n]13)C)C
• Title of publication: Di-μ-azido-bis[azido(4,7-dimethyl-1,10-phenanthroline)copper(II)]
• Authors of publication: Qihua Zhao; Xiaofeng Wang; Ruibin Fang; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m722 - m723
• a: 13.3691 ± 0.0005 Å
• b: 11.2648 ± 0.0005 Å
• c: 19.5792 ± 0.0009 Å
• α: 90°
• β: 95.565 ± 0.002°
• γ: 90°
• Cell volume: 2934.7 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes