Information card for entry 7011590

Structure parameters

• Formula: C8 H14 Ag N5 O3
• Calculated formula: C8 H14 Ag N7 O3
• SMILES: [Ag](=C1N(C=NN1C)C)=C1N(C=NN1C)C.N(=O)(=O)[O-]
• 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: 7.776 ± 0.002 Å
• b: 8.557 ± 0.002 Å
• c: 10.42 ± 0.002 Å
• α: 85.26 ± 0.03°
• β: 77.74 ± 0.03°
• γ: 79.41 ± 0.03°
• Cell volume: 665.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for all reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.0745
• Goodness-of-fit parameter for all reflections: 1.089
• Goodness-of-fit parameter for significantly intense reflections: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No