Information card for entry 7056042

Structure parameters

• Formula: C22 H24 N O2 P Pt S
• Calculated formula: C22 H24 N O2 P Pt S
• Title of publication: Tuning diastereoisomerism in platinum(ii) phosphino- and aminothiolato hydrido complexes
• Authors of publication: Polo, A.; Duran, J.; Juanola, R.; Real, J.; Benet-Buchholz, J.; Solà, M.; Poater, A.
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 8
• Pages of publication: 3015
• a: 9.2097 ± 0.0015 Å
• b: 9.9559 ± 0.0017 Å
• c: 13.363 ± 0.002 Å
• α: 75.392 ± 0.006°
• β: 87.912 ± 0.008°
• γ: 63.361 ± 0.006°
• Cell volume: 1055.6 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• 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: 0.1177
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No