Information card for entry 7007948

Structure parameters

• Formula: C6 H6 Ag Au2 La N6 O3
• Calculated formula: C6 H6 Ag1.152 Au1.848 La N6 O3
• Title of publication: Structural studies of lanthanide ion complexes of pure gold, pure silver and mixed metal (gold-silver) dicyanides.
• Authors of publication: Colis, Julie Clarissa F.; Larochelle, Christie; Staples, Richard; Herbst-Irmer, Regine; Patterson, Howard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 4
• Pages of publication: 675 - 679
• a: 6.664 ± 0.004 Å
• b: 6.664 ± 0.004 Å
• c: 18.871 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 725.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 193
• Hermann-Mauguin space group symbol: P 63/m c m
• Hall space group symbol: -P 6c 2
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.429
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No