Information card for entry 2243073

Structure parameters

• Chemical name: Bis[3,3-diethyl-1-(phenylimino-κ<i>N</i>)thiourea-κ<i>S</i>]silver hexafluoridophosphate
• Formula: C22 H30 Ag F6 N6 P S2
• Calculated formula: C22 H30 Ag F6 N6 P S2
• Title of publication: The synthesis and crystal structure of bis[3,3-diethyl-1-(phenylimino-κ<i>N</i>)thiourea-κ<i>S</i>]silver hexafluoridophosphate
• Authors of publication: Groner, Vincent M.; Larson, Garrett E.; Kan, Yuwei; Roll, Mark F.; Moberly, James G.; Waynant, Kristopher V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 9
• Pages of publication: 1394 - 1398
• a: 13.827 ± 0.002 Å
• b: 26.243 ± 0.004 Å
• c: 8.1218 ± 0.0015 Å
• α: 90°
• β: 95.678 ± 0.012°
• γ: 90°
• Cell volume: 2932.6 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• 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: 0.0982
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes