Information card for entry 4327413

Structure parameters

• Formula: C200 H176 Au2 Cl8 N14 P4 S8
• Calculated formula: C200 H176 Au2 Cl8 N14 P4 S8
• Title of publication: (Fluoren-9-ylidene)methanedithiolato Complexes of Gold: Synthesis, Luminescence, and Charge-Transfer Adducts1
• Authors of publication: José Vicente; Pablo González-Herrero; Yolanda García-Sánchez; Peter G. Jones; Manuel Bardají
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7516 - 7531
• a: 16.0361 ± 0.0006 Å
• b: 17.1629 ± 0.0006 Å
• c: 18.7 ± 0.0006 Å
• α: 72.593 ± 0.004°
• β: 85.251 ± 0.004°
• γ: 66.974 ± 0.004°
• Cell volume: 4516.3 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0348
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No