Information card for entry 4112827

Structure parameters

• Formula: C52 H47 Ag Au3 B2 F8 N3 O1.5 P3 Se
• Calculated formula: C52 H42 Ag Au3 B2 F8 N3 O1.5 P3 Se
• Title of publication: Intensely Luminescent Gold(I)-Silver(I) Cluster Complexes with Tunable Structural Features
• Authors of publication: Quan-Ming Wang; Young-A. Lee; Olga Crespo; Joseph Deaton; Ching Tang; Henry J. Gysling; M. Concepción Gimeno; Carmen Larraz; M. Dolores Villacampa; Antonio Laguna; Richard Eisenberg
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 9488 - 9489
• a: 13.6315 ± 0.0011 Å
• b: 22.7608 ± 0.0019 Å
• c: 18.331 ± 0.0015 Å
• α: 90°
• β: 105.227 ± 0.002°
• γ: 90°
• Cell volume: 5487.8 ± 0.8 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 10
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No