Information card for entry 4112825

Structure parameters

• Formula: C53 H50 Ag Au3 B2 Cl2 F8 N3 O3 P3
• Calculated formula: C53 H42 Ag Au3 B2 Cl2 F8 N3 O3 P3
• 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: 14.6338 ± 0.0009 Å
• b: 12.7462 ± 0.0008 Å
• c: 31.6081 ± 0.0019 Å
• α: 90°
• β: 98.775 ± 0.001°
• γ: 90°
• Cell volume: 5826.7 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No