Information card for entry 7045110

Structure parameters

• Formula: C83 H64 Ag2 Cl2 F12 N6 P6
• Calculated formula: C83 H64 Ag2 Cl2 F12 N6 P6
• Title of publication: Self-assembly of heteroleptic dinuclear silver(i) complexes bridged by bis(diphenylphosphino)ethyne.
• Authors of publication: Keller, Sarah; Camenzind, Timothy N.; Abraham, Johannes; Prescimone, Alessandro; Häussinger, Daniel; Constable, Edwin C.; Housecroft, Catherine E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 3
• Pages of publication: 946 - 957
• a: 23.7942 ± 0.001 Å
• b: 30.1578 ± 0.0013 Å
• c: 44.766 ± 0.002 Å
• α: 90°
• β: 95.386 ± 0.002°
• γ: 90°
• Cell volume: 31981 ± 2 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0699
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections: 0.1046
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8961
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No