Information card for entry 7046474

Structure parameters

• Formula: C27 H36 Cl Cu N2 Se
• Calculated formula: C27 H36 Cl Cu N2 Se
• Title of publication: Coinage metal complexes of selenoureas derived from N-heterocyclic carbenes.
• Authors of publication: Nahra, Fady; Van Hecke, Kristof; Kennedy, Alan R.; Nelson, David J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 31
• Pages of publication: 10671 - 10684
• a: 10.6799 ± 0.0019 Å
• b: 18.245 ± 0.003 Å
• c: 14.256 ± 0.002 Å
• α: 90°
• β: 98.22 ± 0.015°
• γ: 90°
• Cell volume: 2749.3 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No