Information card for entry 7032668

Structure parameters

• Common name: 4
• Formula: C50.5 H29 Au2 B Cl5 Cu F10 N3 P2
• Calculated formula: C50.5 H29 Au2 B Cl5 Cu F10 N3 P2
• Title of publication: Copper(i)-assisted red-shifted phosphorescence in Au(i)Cu(i) heteropolynuclear complexes.
• Authors of publication: Catalano, Vincent J.; López-de-Luzuriaga, José M; Monge, Miguel; Olmos, M. Elena; Pascual, David
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 43
• Pages of publication: 16486 - 16497
• a: 8.693 ± 0.0003 Å
• b: 14.8328 ± 0.0005 Å
• c: 20.3022 ± 0.0006 Å
• α: 80.559 ± 0.001°
• β: 86.516 ± 0.001°
• γ: 88.464 ± 0.001°
• Cell volume: 2577.19 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.019
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections included in the refinement: 0.0369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No