Information card for entry 4347370

Structure parameters

• Formula: C31 H21 O4 P
• Calculated formula: C31 H21 O4 P
• SMILES: P(=O)(c1ccccc1C1c2ccc(O)cc2OC2C=1C=CC(=O)C=2)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and Coordination Chemistry of a Phosphine-Decorated Fluorescein: "Double Turn-On" Sensing of Gold(III) Ions in Water.
• Authors of publication: Christianson, Anna M.; Gabbaï, François P
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 5828 - 5835
• a: 11.0829 ± 0.0003 Å
• b: 13.6669 ± 0.0004 Å
• c: 15.3382 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2323.26 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No