Information card for entry 1548958

Structure parameters

• Formula: C41 H56 Ag F6 N2 O P3
• Calculated formula: C41 H56 Ag F6 N2 O P3
• SMILES: [Ag]12([P](C(C)(C)C)(C(C)(C)C)c3c4Oc5c([P]1(C(C)(C)C)C(C)(C)C)cccc5C(C)(C)c4ccc3)[n]1ccccc1c1[n]2cccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Copper(i) and silver(i) complexes of 9,9-dimethyl-4,5-bis(di-tert-butylphosphino)xanthene: photophysical properties and structural rigidity under pressure.
• Authors of publication: Keller, Sarah; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
• Journal of publication: Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology
• Year of publication: 2018
• Journal volume: 17
• Journal issue: 4
• Pages of publication: 375 - 385
• a: 11.9737 ± 0.0011 Å
• b: 12.2317 ± 0.0013 Å
• c: 14.4143 ± 0.0006 Å
• α: 103.77 ± 0.006°
• β: 108.026 ± 0.006°
• γ: 104.548 ± 0.008°
• Cell volume: 1825.2 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Ambient diffracton pressure: 1700000 kPa
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0735
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections: 0.1069
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9565
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.4859 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No