Information card for entry 7056048

Structure parameters

• Formula: C26 H24 Ag N4 O4 P
• Calculated formula: C26 H24 Ag N4 O4 P
• SMILES: c1cccc2c3c4ccccn4c(c4ccccc4O)[n]3[Ag]([n]12)[P](C)(C)c1ccccc1.N(=O)(=O)[O-]
• Title of publication: Tuning the fluorescence emission in mononuclear heteroleptic trigonal silver(i) complexes
• Authors of publication: Durini, Sara; Ardizzoia, G. Attilio; Therrien, Bruno; Brenna, Stefano
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 8
• Pages of publication: 3006
• a: 8.3612 ± 0.0007 Å
• b: 10.4096 ± 0.0009 Å
• c: 14.7569 ± 0.0011 Å
• α: 95.769 ± 0.007°
• β: 97.078 ± 0.006°
• γ: 94.544 ± 0.007°
• Cell volume: 1262.68 ± 0.18 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 0.816
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No