Information card for entry 4504421

Structure parameters

• Formula: C42 H50 Au6 Cu3 N30 O
• Calculated formula: C42 H50 Au6 Cu3 N30 O
• Title of publication: A Concert of Weak Interactions Generates the Very Complex {Cu(tmeda)[Au(CN)4]2}·1/3H2O Structure
• Authors of publication: Katz, Michael J.; Kaluarachchi, Harini; Batchelor, Raymond J.; Schatte, Gabriele; Leznoff, Daniel B.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 10
• Pages of publication: 1946
• a: 49.06 ± 0.002 Å
• b: 24.6174 ± 0.0008 Å
• c: 11.4733 ± 0.0006 Å
• α: 90°
• β: 100.313 ± 0.002°
• γ: 90°
• Cell volume: 13632.8 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 6
• 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: 0.0698
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections: 0.1225
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8671
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Copper
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No