Information card for entry 4077021

Structure parameters

• Formula: C22 H42 Cu2 F6 N4 O8 S2
• Calculated formula: C22 H42 Cu2 F6 N4 O8 S2
• 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: 8.798 ± 0.002 Å
• b: 12.136 ± 0.002 Å
• c: 7.922 ± 0.002 Å
• α: 99.93 ± 0.02°
• β: 92.063 ± 0.006°
• γ: 79.584 ± 0.014°
• Cell volume: 819.4 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1276
• Residual factor for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections: 0.3172
• Weighted residual factors for significantly intense reflections: 0.3047
• Goodness-of-fit parameter for all reflections: 1.107
• Goodness-of-fit parameter for significantly intense reflections: 1.141
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No