Information card for entry 2214694

Structure parameters

• Chemical name: Chlorido(11-methyldipyrido[3,2-a:2',3'-c]phenazine-κ^2^N^4^,N^5^)copper(I)
• Formula: C19 H11 Cl Cu N4
• Calculated formula: C19 H11 Cl Cu N4
• Title of publication: Chlorido(11-methyldipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine-κ^2^<i>N</i>^4^,<i>N</i>^5^)copper(I)
• Authors of publication: Chuan-Bi Li; Shi Zhou; Guang-Gang Gao; Bo Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2229 - m2229
• a: 25.947 ± 0.004 Å
• b: 12.1604 ± 0.0017 Å
• c: 4.9456 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1560.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1181
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1642
• Weighted residual factors for all reflections included in the refinement: 0.2026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes