Information card for entry 7029267

Structure parameters

• Formula: C48 H64 Ag2 Cl2 N4 P4
• Calculated formula: C48 H64 Ag2 Cl2 N4 P4
• SMILES: [Ag]1([P]2=CN(CC(C)(C)C)c3ccccc23)([P]2=CN(CC(C)(C)C)c3ccccc23)[Cl][Ag]([Cl]1)([P]1=CN(CC(C)(C)C)c2ccccc12)[P]1=CN(CC(C)(C)C)c2ccccc12
• Title of publication: Impact of high π-density on the coordination properties of π-excess aromatic neutral σ2P ligands‒P(π)-donor bonds to Ag+ and HgCl2.
• Authors of publication: Ghalib, Mohammed; Könczöl, László; Nyulászi, László; Jones, Peter G.; Palm, Gottfried J.; Heinicke, Joachim W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 1
• Pages of publication: 51 - 54
• a: 8.8284 ± 0.0002 Å
• b: 9.9359 ± 0.0002 Å
• c: 15.5614 ± 0.0003 Å
• α: 107.197 ± 0.002°
• β: 105.744 ± 0.002°
• γ: 90.499 ± 0.002°
• Cell volume: 1249.19 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0194
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No