Information card for entry 4343378

Structure parameters

• Formula: C39 H34 Au N2 O2 P
• Calculated formula: C39 H34 Au N2 O2 P
• SMILES: [Au](C#CCN1C(=O)c2c3c(C1=O)cccc3c(cc2)N1CCC(CC1)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Alkynyl-naphthalimide Fluorophores: Gold Coordination Chemistry and Cellular Imaging Applications.
• Authors of publication: Langdon-Jones, Emily E; Lloyd, David; Hayes, Anthony J.; Wainwright, Shane D.; Mottram, Huw J.; Coles, Simon J.; Horton, Peter N.; Pope, Simon J. A.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 6606 - 6615
• a: 22.8825 ± 0.0016 Å
• b: 9.2776 ± 0.0007 Å
• c: 30.604 ± 0.002 Å
• α: 90°
• β: 106.004 ± 0.002°
• γ: 90°
• Cell volume: 6245.3 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No