Information card for entry 7017952

Structure parameters

• Formula: C3 H Au1.5 I3 K1.5 N3 O0.5
• Calculated formula: C3 Au1.5 I3 K1.5 N3 O0.5
• 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: 4.3182 ± 0.0003 Å
• b: 24.4306 ± 0.0018 Å
• c: 13.312 ± 0.001 Å
• α: 90°
• β: 90.85 ± 0.001°
• γ: 90°
• Cell volume: 1404.21 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for all reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9847
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No