Information card for entry 7715792

Structure parameters

• Formula: C45 H58 Cl2 Cu F6 N2 Sb
• Calculated formula: C45 H58 Cl2 Cu F6 N2 Sb
• Title of publication: Coinage metal-ethylene complexes of sterically demanding 1,10-phenanthroline ligands.
• Authors of publication: Karade, Deepika V.; Phan, Vo Quang Huy; Dias, H. V. Rasika
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 25
• Pages of publication: 10426 - 10433
• a: 9.1342 ± 0.0009 Å
• b: 12.9011 ± 0.0012 Å
• c: 19.4966 ± 0.0019 Å
• α: 88.497 ± 0.001°
• β: 87.249 ± 0.001°
• γ: 78.835 ± 0.001°
• Cell volume: 2251.1 ± 0.4 ų
• Cell temperature: 99.98 K
• Ambient diffraction temperature: 99.98 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: 0.0688
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1525
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No