Information card for entry 7014714

Structure parameters

• Formula: C6 H8 Au Cl N4
• Calculated formula: C6 H8 Au Cl N4
• Title of publication: [(C3H4N2)2Au]Cl‒a bis protic gold(I)-NHC.
• Authors of publication: Kunz, Peter C.; Wetzel, Corinna; Kögel, Susanne; Kassack, Matthias U.; Spingler, Bernhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 1
• Pages of publication: 35 - 37
• a: 8.51512 ± 0.00018 Å
• b: 14.1757 ± 0.0002 Å
• c: 23.3727 ± 0.0005 Å
• α: 90°
• β: 97.774 ± 0.002°
• γ: 90°
• Cell volume: 2795.34 ± 0.09 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 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: 0.0512
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No