Information card for entry 7017954

Structure parameters

• Formula: C10 H4 Au5 I2 K5 N10 O2
• Calculated formula: C10 Au5 I2 K5 N10 O2
• SMILES: N#C[Au]C#N.N#C[Au]C#N.O.[Au](C#N)(I)(I)C#N.[Au](C#N)C#N.N#C[Au]C#N.O.[K+].[K+].[K+].[K+].[K+]
• 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: 7.3196 ± 0.0006 Å
• b: 9.8319 ± 0.0008 Å
• c: 11.5992 ± 0.0009 Å
• α: 99.936 ± 0.001°
• β: 92.457 ± 0.001°
• γ: 111.249 ± 0.001°
• Cell volume: 761.26 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1557
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No