Information card for entry 4082973

Structure parameters

• Formula: C24 H26 Ag2 Br2 N6
• Calculated formula: C24 H26 Ag2 Br2 N6
• SMILES: C=CCN1C(N(C=C1)c1cc(ccn1)C)=[Ag]=C1N(CC=C)C=CN1c1cc(ccn1)C.[Ag](Br)[Br-]
• Title of publication: Remarkable Stability of Copper(II)‒N-Heterocyclic Carbene Complexes Void of an Anionic Tether
• Authors of publication: Lake, Benjamin R. M.; Willans, Charlotte E.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 8
• Pages of publication: 2027
• a: 15.7608 ± 0.0007 Å
• b: 7.0808 ± 0.0003 Å
• c: 23.1906 ± 0.0009 Å
• α: 90°
• β: 96.19 ± 0.004°
• γ: 90°
• Cell volume: 2572.96 ± 0.19 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No