Information card for entry 7705338

Structure parameters

• Formula: C30 H23 Au N3 O P
• Calculated formula: C30 H23 Au N3 O P
• SMILES: [Au](C#CC(O)(c1ccccc1)c1ccccc1)[P](c1ncccc1)(c1ncccc1)c1ncccc1
• Title of publication: Luminescence behaviour of Au(I)-Cu(I) heterobimetallic coordination polymers based on alkynyl-tris(2-pyridyl)phosphine Au(I) complexes.
• Authors of publication: Petrovskii, Stanislav K.; Paderina, Aleksandra V.; Sizova, Anastasia A.; Baranov, Andrey Yu; Artem'ev, Alexander A.; Sizov, Vladimir V.; Grachova, Elena V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 38
• Pages of publication: 13430 - 13439
• a: 10.4121 ± 0.0005 Å
• b: 11.953 ± 0.0005 Å
• c: 12.0119 ± 0.0005 Å
• α: 109.897 ± 0.004°
• β: 111.317 ± 0.004°
• γ: 100.11 ± 0.004°
• Cell volume: 1230.75 ± 0.12 ų
• Cell temperature: 100 ± 11 K
• Ambient diffraction temperature: 100 ± 11 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: 0.0341
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No