Information card for entry 2013562

Structure parameters

• Chemical name: Chlorobis[N'-ethoxycarbonyl-N-(4-methylphenyl)thiourea-κS]copper(I)
• Formula: C22 H28 Cl Cu N4 O4 S2
• Calculated formula: C22 H28 Cl Cu N4 O4 S2
• Title of publication: Chlorobis[<i>N</i>'-ethoxycarbonyl-<i>N</i>-(4-methylphenyl)thiourea-κ<i>S</i>]copper(I)
• Authors of publication: Zhang, You-Ming; Xian, Liang; Wei, Tai-Bao
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m473 - m474
• a: 22.826 ± 0.007 Å
• b: 6.971 ± 0.002 Å
• c: 16.593 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2640.3 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.116
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes