Information card for entry 1548962

Structure parameters

• Formula: C41 H56 Cu F6 N2 O P3
• Calculated formula: C41 H56 Cu F6 N2 O P3
• SMILES: [P](F)(F)(F)(F)(F)[F-].[Cu]123([P](C(C)(C)C)(C(C)(C)C)c4cccc5C(C)(C)c6c([O]2c45)c([P]1(C(C)(C)C)C(C)(C)C)ccc6)[n]1ccccc1c1[n]3cccc1
• 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: 11.787 ± 0.008 Å
• b: 14.4808 ± 0.0008 Å
• c: 21.5025 ± 0.0019 Å
• α: 90°
• β: 99.22 ± 0.02°
• γ: 90°
• Cell volume: 3623 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Ambient diffracton pressure: 2300000 kPa
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2275
• Residual factor for significantly intense reflections: 0.1716
• Weighted residual factors for all reflections: 0.4318
• Weighted residual factors for significantly intense reflections: 0.3978
• Weighted residual factors for all reflections included in the refinement: 0.4318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.4859 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No