Information card for entry 4333022

Structure parameters

• Formula: C8 H10 Cl Cu N2 O
• Calculated formula: C8 H10 Cl Cu N2 O
• Title of publication: Copper(I) Coordination Chemistry of (Pyridylmethyl)amide Ligands
• Authors of publication: Yang, Lei; Houser, Robert P.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9416 - 9422
• a: 4.8153 ± 0.0004 Å
• b: 13.7892 ± 0.0011 Å
• c: 14.0641 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 933.84 ± 0.13 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No