Information card for entry 4077020

Structure parameters

• Formula: C8 H19 Cl Cu N2 O2
• Calculated formula: C8 H19 Cl Cu N2 O2
• Title of publication: Copper(II) Complexes of Novel 1,5-Diaza-cis-decalin Diamine Ligands: An Investigation of Structure and Reactivity
• Authors of publication: Kozlowski, Marisa C.; Li, Xiaolin; Carroll, Patrick J.; Xu, Zhenrong
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 21
• Pages of publication: 4513
• a: 20.776 ± 0.003 Å
• b: 20.776 ± 0.003 Å
• c: 13.728 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5131.7 ± 1.3 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 6
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for all reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.052
• Goodness-of-fit parameter for all reflections: 1.039
• Goodness-of-fit parameter for significantly intense reflections: 1.046
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No