Information card for entry 4081964

Structure parameters

• Formula: C10 H10 O2 P2
• Calculated formula: C10 H10 O2 P2
• Title of publication: Fluorescent Heteroacenes with Multiply-Bonded Phosphorus
• Authors of publication: Laughlin, Feng Li; Deligonul, Nihal; Rheingold, Arnold L.; Golen, James A.; Laughlin, Brynna J.; Smith, Rhett C.; Protasiewicz, John D.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 23
• Pages of publication: 7116
• a: 4.6031 ± 0.0005 Å
• b: 8.06 ± 0.0009 Å
• c: 13.9923 ± 0.0015 Å
• α: 86.66 ± 0.004°
• β: 89.391 ± 0.004°
• γ: 74.183 ± 0.004°
• Cell volume: 498.62 ± 0.09 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0472
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No