Information card for entry 7053875

Structure parameters

• Formula: C24 H18 Ag F12 N6 P2
• Calculated formula: C24 H18 Ag F12 N6 P2
• SMILES: c1n2c(cn(c2=[Ag]=c2n3ccccc3cn2c2ccccn2)c2ccccn2)ccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: N-heterocyclic carbene supported Au(i) and Au(iii) complexes: a comparison of cytotoxicities
• Authors of publication: Dinda, Joydev; Samanta, Tapastaru; Nandy, Abhishek; Saha, Krishna Das; Seth, Saikat Kumar; Chattopadhyay, Shymal Kumar; Bielawski, Christopher W.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 3
• Pages of publication: 1218
• a: 3.8994 ± 0.0004 Å
• b: 15.6005 ± 0.0015 Å
• c: 21.254 ± 0.002 Å
• α: 90°
• β: 93.24 ± 0.002°
• γ: 90°
• Cell volume: 1290.9 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0823
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.213
• Weighted residual factors for all reflections included in the refinement: 0.2202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No