Information card for entry 2210298

Structure parameters

• Chemical name: Di-μ-chloro-bis[chloro(dipyridophenazine-κ^2^N,N')copper(II)]
• Formula: C36 H20 Cl4 Cu2 N8
• Calculated formula: C36 H20 Cl4 Cu2 N8
• SMILES: [n]12cccc3c4nc5c(cccc5)nc4c4ccc[n]([Cu]52(Cl)[Cl][Cu]2([n]6cccc7c8c(c9ccc[n]2c9c67)nc2ccccc2n8)(Cl)[Cl]5)c4c13
• Title of publication: Di-μ-chloro-bis[chloro(dipyridophenazine-κ^2^<i>N</i>,<i>N</i>')copper(II)]
• Authors of publication: Han, Zheng-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2059 - m2060
• a: 7.2207 ± 0.0009 Å
• b: 7.9232 ± 0.001 Å
• c: 14.6183 ± 0.0018 Å
• α: 98.36 ± 0.002°
• β: 101.476 ± 0.002°
• γ: 99.546 ± 0.002°
• Cell volume: 794.37 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes