Information card for entry 7011591

Structure parameters

• Formula: C17 H10 Ag2 N4
• Calculated formula: C10 H12 Ag2 Cl2 N4
• Title of publication: Structural diversity of N-heterocyclic carbene complexes of silver(i)
• Authors of publication: Lee, Kwang Ming; Wang, Harrison M. J.; Lin, Ivan J. B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 14
• Pages of publication: 2852
• a: 6.1651 ± 0.0008 Å
• b: 7.5411 ± 0.001 Å
• c: 15.646 ± 0.002 Å
• α: 90°
• β: 94.125 ± 0.003°
• γ: 90°
• Cell volume: 725.52 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0807
• Residual factor for significantly intense reflections: 0.0763
• Weighted residual factors for significantly intense reflections: 0.1892
• Weighted residual factors for all reflections included in the refinement: 0.1946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No