Information card for entry 7114997

Structure parameters

• Chemical name: tris-[2,2':6'2''-terpyridine platinum(II)] sulphonium perchlorate bisacetone solvate
• Formula: C28.5 H28.5 Cl2 N4.5 O10 Pt1.5 S0.5
• Calculated formula: C28.5 H28.5 Cl2 N4.5 O10 Pt1.5 S0.5
• 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: 15.2505 ± 0.0003 Å
• b: 24.4126 ± 0.0005 Å
• c: 17.3087 ± 0.0003 Å
• α: 90°
• β: 90.0327 ± 0.0015°
• γ: 90°
• Cell volume: 6444.1 ± 0.2 ų
• Cell temperature: 190 K
• Ambient diffraction temperature: 190 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for all reflections included in the refinement: 0.0306
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No