Information card for entry 7049827

Structure parameters

• Formula: C10 H14 Au F3 N5 O2 P
• Calculated formula: C10 H14 Au F3 N5 O2 P
• Title of publication: Balancing ionic and H-bonding interactions for the formation of Au(i) hydrometallogels.
• Authors of publication: Blasco, Daniel; López-de-Luzuriaga, José M; Monge, Miguel; Olmos, M. Elena; Rodríguez-Castillo, María
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 22
• Pages of publication: 7519 - 7526
• a: 7.1858 ± 0.0005 Å
• b: 7.655 ± 0.0007 Å
• c: 15.5113 ± 0.0014 Å
• α: 103.28 ± 0.003°
• β: 101.295 ± 0.006°
• γ: 93.609 ± 0.006°
• Cell volume: 809.11 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0578
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No