Information card for entry 7032782

Structure parameters

• Formula: C34 H32 Cl2 I N3 O Pt
• Calculated formula: C34 H32 Cl2 I N3 O Pt
• SMILES: c1cccc2c3cc(cc(c4ccccn4)[n]3[Pt](C)(C)(C)([n]12)I)c1ccc(cc1)C#Cc1ccc(cc1)OC.C(Cl)Cl
• Title of publication: Synthesis, structure and photophysical properties of a highly luminescent terpyridine-diphenylacetylene hybrid fluorophore and its metal complexes.
• Authors of publication: Ghosh, Biswa Nath; Topić, Filip; Sahoo, Prasit Kumar; Mal, Prasenjit; Linnera, Jarno; Kalenius, Elina; Tuononen, Heikki M.; Rissanen, Kari
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 1
• Pages of publication: 254 - 267
• a: 10.96168 ± 0.00015 Å
• b: 23.2974 ± 0.0004 Å
• c: 25.7681 ± 0.0005 Å
• α: 90°
• β: 99.2317 ± 0.0015°
• γ: 90°
• Cell volume: 6495.39 ± 0.19 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 7
• 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: 0.0631
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No