Information card for entry 7002109

Structure parameters

• Formula: C30 H42 Ag Cl3 N2
• Calculated formula: C30 H42 Ag Cl3 N2
• SMILES: [Ag](Cl)=C1N(C(=C(N1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C.C(Cl)Cl
• Title of publication: Synthesis and characterization of IPrMe-containing silver(I), gold(I) and gold(III) complexes
• Authors of publication: Gaillard, Sylvain; Bantreil, Xavier; Slawin, Alexandra M. Z.; Nolan, Steven P.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 35
• Pages of publication: 6967
• a: 12.203 ± 0.004 Å
• b: 14.287 ± 0.005 Å
• c: 18.176 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3168.9 ± 1.8 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No