Information card for entry 4346614

Structure parameters

• Formula: C24 H23 Ag N4 O7
• Calculated formula: C24 H23 Ag N4 O7
• SMILES: [Ag]1(ON(=O)=O)[n]2c(cccc2)CN(Cc2[n]1cccc2)Cc1cc(=O)oc2cc(OC)c(OC)cc12
• Title of publication: Controlling the Fluorescence Response of PET Sensors via the Metal-Ion π-Contacting Ability of the Fluorophore: Coumarin, a Weaker π Contacter.
• Authors of publication: Nugent, Joseph W.; Reibenspies, Joseph H.; Hancock, Robert D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 20
• Pages of publication: 9976 - 9988
• a: 9.0804 ± 0.0005 Å
• b: 11.6555 ± 0.0006 Å
• c: 11.9969 ± 0.0007 Å
• α: 103.543 ± 0.003°
• β: 111.291 ± 0.002°
• γ: 93.928 ± 0.002°
• Cell volume: 1133.51 ± 0.11 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No