Information card for entry 7039203

Structure parameters

• Formula: C28 H28 Ag2 F12 N8 P2
• Calculated formula: C28 H28 Ag2 F12 N8 P2
• SMILES: [P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].C12N(C)C=CN1c1ccccc1N1C=CN(C)C1=[Ag]=C1N(C)C=CN1c1ccccc1N1C=CN(C)C1=[Ag]=2
• Title of publication: Metal complexes with di(N-heterocyclic carbene) ligands bearing a rigid ortho-, meta or para-phenylene bridge.
• Authors of publication: Monticelli, Marco; Tubaro, Cristina; Baron, Marco; Basato, Marino; Sgarbossa, Paolo; Graiff, Claudia; Accorsi, Gianluca; Pell, Thomas P.; Wilson, David J. D.; Barnard, Peter J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9540 - 9552
• a: 31.211 ± 0.007 Å
• b: 30.103 ± 0.007 Å
• c: 17.385 ± 0.004 Å
• α: 90°
• β: 118.71 ± 0.04°
• γ: 90°
• Cell volume: 14326 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0767
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No