Information card for entry 7104434

Structure parameters

• Formula: C19.5 H17 Au Cl N2 O2 P
• Calculated formula: C19.5 H17 Au Cl N2 O2 P
• Title of publication: Self-assembly of a hydrogen bonded framework from a gold phosphine complex with a pendant uracil group.
• Authors of publication: Nixon, Tracy D; Dingwall, Lee D; Lynam, Jason M; Whitwood, Adrian C
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 20
• Pages of publication: 2890 - 2892
• a: 32.581 ± 0.003 Å
• b: 11.6052 ± 0.0009 Å
• c: 13.3809 ± 0.001 Å
• α: 90°
• β: 91.943 ± 0.001°
• γ: 90°
• Cell volume: 5056.5 ± 0.7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• 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: 0.0533
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1217
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No