Information card for entry 7014986

Structure parameters

• Formula: C61.4 H37 Cu F18 N2 P2
• Calculated formula: C61.4 H37 Cu F18 N2 P2
• Title of publication: Syntheses and structures of thermally stable diketiminato complexes of gold and copper.
• Authors of publication: Carrera, Nora; Savjani, Nicky; Simpson, Jason; Hughes, David L.; Bochmann, Manfred
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 5
• Pages of publication: 1016 - 1019
• a: 19.2547 ± 0.0005 Å
• b: 20.3882 ± 0.0005 Å
• c: 14.5824 ± 0.0004 Å
• α: 90°
• β: 100.886 ± 0.002°
• γ: 90°
• Cell volume: 5621.6 ± 0.3 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No