Information card for entry 7114998

Structure parameters

• Formula: C33 H23 Cl2 F18 N8 O2 P3 Pt2 S
• Calculated formula: C33 H23 Cl2 F18 N8 O2 P3 Pt2 S
• Title of publication: The X-ray crystal structure of N,S-bis[(4′-chloro-2,2′∶6′,2″- terpyridine)platinum(ii)]-2-mercaptoimidazole tris-hexafluorophosphate and tris[(2,2′∶6′,2″-terpyridine)platinum(ii)]sulfonium tetra-perchlorate
• Authors of publication: Lowe, Gordon; Ross, Steven A.; Probert, Michael; Cowley, Andrew
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 14
• Pages of publication: 1288
• a: 11.9306 ± 0.0001 Å
• b: 14.3873 ± 0.0002 Å
• c: 15.3729 ± 0.0002 Å
• α: 97.1106 ± 0.0005°
• β: 112.56 ± 0.0005°
• γ: 109.799 ± 0.0005°
• Cell volume: 2192.84 ± 0.05 ų
• Cell temperature: 190 K
• Ambient diffraction temperature: 190 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for all reflections included in the refinement: 0.0375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No