Information card for entry 7120997

Structure parameters

• Formula: C50 H48 Ag N2 O3 P
• Calculated formula: C50 H48 Ag N2 O3 P
• SMILES: [Ag](P=C=O)=C1N(C=CN1C(c1ccccc1)(c1ccccc1)c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1.O1CCCC1.O1CCCC1
• Title of publication: Approaching monocoordination at a silver(i) cation.
• Authors of publication: Roy, Matthew M. D.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 483 - 486
• a: 11.15213 ± 0.00016 Å
• b: 11.75148 ± 0.00017 Å
• c: 16.7352 ± 0.0003 Å
• α: 83.7416 ± 0.0011°
• β: 85.9962 ± 0.0008°
• γ: 71.1237 ± 0.0009°
• Cell volume: 2061.5 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0334
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No