Information card for entry 2237188

Structure parameters

• Common name: RS137:C13H9PO2HPh
• Chemical name: (9<i>H</i>-Fluoren-9-yl)(phenyl)phosphinic acid
• Formula: C19 H15 O2 P
• Calculated formula: C19 H15 O2 P
• SMILES: P(=O)(O)(c1ccccc1)C1c2ccccc2c2ccccc12
• Title of publication: (9<i>H</i>-Fluoren-9-yl)(phenyl)phosphinic acid
• Authors of publication: Burrow, Robert A.; Siqueira da Silva, Rubia M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: o1
• a: 8.5736 ± 0.0007 Å
• b: 9.5668 ± 0.0008 Å
• c: 9.675 ± 0.0007 Å
• α: 73.348 ± 0.005°
• β: 87.388 ± 0.005°
• γ: 83.619 ± 0.006°
• Cell volume: 755.49 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1115
• 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: No
• Has Fobs: Yes