Information card for entry 7017951

Structure parameters

• Formula: C2 H4 Au Br2 K N2 O2
• Calculated formula: C2 H4 Au Br2 K N2 O2
• Title of publication: Structural organization and dimensionality at the hands of weak intermolecular Au···Au, Au···X and X···X (X = Cl, Br, I) interactions.
• Authors of publication: Ovens, Jeffrey S.; Truong, Kimberley N.; Leznoff, Daniel B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 4
• Pages of publication: 1345 - 1351
• a: 21.332 ± 0.004 Å
• b: 4.2229 ± 0.0009 Å
• c: 13.474 ± 0.003 Å
• α: 90°
• β: 117.087 ± 0.002°
• γ: 90°
• Cell volume: 1080.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections: 0.0813
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1468
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No