Information card for entry 2015990

Structure parameters

• Chemical name: iodido(2,2':6',2''-terpyridine)platinum(II) diiodidoaurate(I)
• Formula: C15 H11 Au I3 N3 Pt
• Calculated formula: C15 H11 Au I3 N3 Pt
• SMILES: [Pt]12(I)[n]3ccccc3c3cccc([n]13)c1cccc[n]21.[Au](I)[I-]
• Title of publication: Metallophilic interactions in iodido(2,2':6',2''-terpyridine)platinum(II) diiodidoaurate(I)
• Authors of publication: Angle, Christina S.; Woolard, Kathryn J.; Kahn, Michael I.; Golen, James A.; Rheingold, Arnold L.; Doerrer, Linda H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m231 - m234
• a: 8.7124 ± 0.0006 Å
• b: 9.0668 ± 0.0006 Å
• c: 11.986 ± 0.0008 Å
• α: 84.085 ± 0.001°
• β: 82.476 ± 0.001°
• γ: 87.554 ± 0.001°
• Cell volume: 933.26 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0265
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes