Information card for entry 7011589

Structure parameters

• Formula: C4 H7 Ag Br N3
• Calculated formula: C4 H5.6 Ag Br N3
• 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: 4.0669 ± 0.0003 Å
• b: 12.26 ± 0.0012 Å
• c: 15.2481 ± 0.0014 Å
• α: 90°
• β: 95.673 ± 0.006°
• γ: 90°
• Cell volume: 756.55 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.045
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for all reflections: 0.0862
• Weighted residual factors for significantly intense reflections: 0.0796
• Goodness-of-fit parameter for all reflections: 1.137
• Goodness-of-fit parameter for significantly intense reflections: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No