Information card for entry 7202792

Structure parameters

• Formula: C22 H34 Ag F6 N10 O4 P S2
• Calculated formula: C22 H34 Ag F6 N10 O4 P S2
• SMILES: C1(N(C=CN1CC(=O)N)c1ncccn1)=[Ag]=C1N(C=CN1CC(=O)N)c1ncccn1.[P](F)(F)(F)(F)(F)[F-].S(=O)(C)C.O=S(C)C
• Title of publication: Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
• Authors of publication: Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 4
• Pages of publication: 278
• a: 18.305 ± 0.002 Å
• b: 11.4053 ± 0.0013 Å
• c: 7.8859 ± 0.0009 Å
• α: 90°
• β: 91.556 ± 0.002°
• γ: 90°
• Cell volume: 1645.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.0893
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No