Information card for entry 7039205

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-].[Ag]1=C2N(c3cc(ccc3)N3C=CN(C)C3=[Ag]=C3N(C)C=CN3c3cc(ccc3)N3C=CN(C)C=13)C=CN2C.[P](F)(F)(F)(F)(F)[F-]
• 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: 8.4681 ± 0.0015 Å
• b: 9.6928 ± 0.0017 Å
• c: 12.056 ± 0.002 Å
• α: 87.014 ± 0.003°
• β: 84.837 ± 0.003°
• γ: 67.882 ± 0.003°
• Cell volume: 912.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No