Information card for entry 7011588

Structure parameters

• Formula: C10 H16 Ag2 Br2 N4
• Calculated formula: C10 H16 Ag2 Br2 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: 15.6963 ± 0.0014 Å
• b: 6.4163 ± 0.0007 Å
• c: 8.2982 ± 0.0008 Å
• α: 90°
• β: 110.656 ± 0.006°
• γ: 90°
• Cell volume: 782.01 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.0682
• Goodness-of-fit parameter for all reflections: 1.067
• Goodness-of-fit parameter for significantly intense reflections: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No