Information card for entry 7715793

Structure parameters

• Formula: C44 H56 Ag F6 N2 Sb
• Calculated formula: C44 H56 Ag 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: 12.259 ± 0.004 Å
• b: 24.606 ± 0.009 Å
• c: 15.7 ± 0.006 Å
• α: 90°
• β: 99.591 ± 0.005°
• γ: 90°
• Cell volume: 4670 ± 3 ų
• Cell temperature: 100.28 K
• Ambient diffraction temperature: 100.28 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: 0.0405
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• 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