Information card for entry 4089090

Structure parameters

• Formula: C65 H53 Ag3 Cl8 P4
• Calculated formula: C65 H53 Ag3 Cl8 P4
• SMILES: [C]1(#Cc2ccccc2)[Ag]2[P](c3ccccc3)(c3ccccc3)c3ccccc3[P]34c5c(cccc5)[P](c5ccccc5)(c5ccccc5)[Ag]3([Cl]2)[Cl][Ag]1[P](c1ccccc41)(c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
• Title of publication: Low-Nuclearity Alkynyl d10Clusters Supported by Chelating Multidentate Phosphines
• Authors of publication: Belyaev, Andrey; Dau, Thuy Minh; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 21
• Pages of publication: 3763
• a: 13.2568 ± 0.0012 Å
• b: 18.0465 ± 0.0016 Å
• c: 15.1861 ± 0.0013 Å
• α: 90°
• β: 115.132 ± 0.002°
• γ: 90°
• Cell volume: 3289.2 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1537
• Weighted residual factors for all reflections included in the refinement: 0.1556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No