Information card for entry 4327335

Structure parameters

• Common name: 5
• Formula: C34 H39 Ag3 B3 F12 N11
• Calculated formula: C34 H39 Ag3 B3 F12 N11
• Title of publication: Mono-, Di-, and Trinuclear Luminescent Silver(I) and Gold(I) N-Heterocyclic Carbene Complexes Derived from the Picolyl-Substituted Methylimidazolium Salt: 1-Methyl-3-(2-pyridinylmethyl)-1H-imidazolium Tetrafluoroborate
• Authors of publication: Vincent J. Catalano; Adam L. Moore
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6558 - 6566
• a: 11.0251 ± 0.0008 Å
• b: 21.066 ± 0.0015 Å
• c: 18.6203 ± 0.0013 Å
• α: 90°
• β: 93.831 ± 0.002°
• γ: 90°
• Cell volume: 4315 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No