Information card for entry 4337794

Structure parameters

• Formula: C26 H32 Cl2 Cu2 N2 O2.5
• Calculated formula: C24 H28 Cl2 Cu2 N2 O2
• Title of publication: Copper diamidocarbene complexes: characterization of monomeric to tetrameric species.
• Authors of publication: Collins, Lee R.; Lowe, John P.; Mahon, Mary F.; Poulten, Rebecca C.; Whittlesey, Michael K.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 2699 - 2707
• a: 8.154 ± 0.0002 Å
• b: 12.401 ± 0.0004 Å
• c: 14.894 ± 0.0005 Å
• α: 68.995 ± 0.001°
• β: 88.842 ± 0.002°
• γ: 84.932 ± 0.002°
• Cell volume: 1400.37 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No