Information card for entry 7048391

Structure parameters

• Formula: C20 H22 F6 N3 O2 P
• Calculated formula: C20 H22 F6 N3 O2 P
• Title of publication: Fluorescent functionalised naphthalimides and their Au(i)-NHC complexes for potential use in cellular bioimaging.
• Authors of publication: Groves, Lara M.; Williams, Catrin F.; Hayes, Anthony J.; Ward, Benjamin D.; Isaacs, Marc D.; Symonds, Nadine O.; Lloyd, David; Horton, Peter N.; Coles, Simon J.; Pope, Simon J. A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 1599 - 1612
• a: 15.6492 ± 0.0011 Å
• b: 8.2325 ± 0.0006 Å
• c: 16.7492 ± 0.0011 Å
• α: 90°
• β: 104.075 ± 0.007°
• γ: 90°
• Cell volume: 2093.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.1438
• Residual factor for significantly intense reflections: 0.0969
• Weighted residual factors for significantly intense reflections: 0.2411
• Weighted residual factors for all reflections included in the refinement: 0.2652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No