Information card for entry 7005082

Structure parameters

• Formula: C32 H24 N4 Pt
• Calculated formula: C32 H24 N4 Pt
• SMILES: [Pt]1([n]2ccnc(c2c2[n]1cccc2)c1ncccc1)(C#Cc1ccc(C)cc1)C#Cc1ccc(C)cc1
• Title of publication: Sensitised near-infrared luminescence from lanthanide(III) centres using Re(I) and Pt(II) diimine complexes as energy donors in d-f dinuclear complexes based on 2,3-bis(2-pyridyl)pyrazine.
• Authors of publication: Kennedy, Frazer; Shavaleev, Nail M.; Koullourou, Thelma; Bell, Zoë R; Jeffery, John C.; Faulkner, Stephen; Ward, Michael D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 15
• Pages of publication: 1492 - 1499
• a: 9.3819 ± 0.0016 Å
• b: 19.48 ± 0.004 Å
• c: 14.6718 ± 0.0016 Å
• α: 90°
• β: 90.031 ± 0.019°
• γ: 90°
• Cell volume: 2681.4 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0649
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No