Information card for entry 7013191

Structure parameters

• Formula: C52 H41 Cl2 N8 Pt
• Calculated formula: C52 H41 Cl2 N8 Pt
• Title of publication: Platinum(ii) diimine complexes of acetylides containing 7-azaindolyl and 2,2?-dipyridylamino functional groupsElectronic supplementary information (ESI) available: emission spectra of 1?4 in the solid state at 298 and 77 K; structures and packing diagrams of 1 and 4. See http://www.rsc.org/suppdata/dt/b3/b305408j/
• Authors of publication: Kang, Youngjin; Lee, Junghyun; Song, Datong; Wang, Suning
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 18
• Pages of publication: 3493
• a: 10.154 ± 0.003 Å
• b: 13.057 ± 0.003 Å
• c: 19.08 ± 0.005 Å
• α: 70.846 ± 0.004°
• β: 81.79 ± 0.005°
• γ: 72.416 ± 0.006°
• Cell volume: 2275.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1722
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1171
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 0.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No