Information card for entry 7705339

Structure parameters

• Formula: C23 H17 Au N3 P
• Calculated formula: C23 H17 Au N3 P
• SMILES: [Au](C#Cc1ccccc1)[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: 8.5575 ± 0.0003 Å
• b: 10.8642 ± 0.0005 Å
• c: 21.2885 ± 0.0008 Å
• α: 90°
• β: 91.365 ± 0.004°
• γ: 90°
• Cell volume: 1978.64 ± 0.14 ų
• Cell temperature: 100 ± 11 K
• Ambient diffraction temperature: 100 ± 11 K
• Number of distinct elements: 5
• 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: 0.0552
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No