Information card for entry 4338175

Structure parameters

• Formula: C69 H68 Ag2 Au Cl3 N2 O13 P6
• Calculated formula: C69 H68 Ag2 Au Cl3 N2 O13 P6
• Title of publication: Coinage metal complexes supported by the tri- and tetraphosphine ligands.
• Authors of publication: Dau, Minh Thuy; Shakirova, Julia R.; Karttunen, Antti J.; Grachova, Elena V.; Tunik, Sergey P.; Melnikov, Alexey S.; Pakkanen, Tapani A.; Koshevoy, Igor O.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 4705 - 4715
• a: 14.397 ± 0.0008 Å
• b: 18.6453 ± 0.0011 Å
• c: 27.3658 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7346 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1169
• Weighted residual factors for all reflections included in the refinement: 0.1209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No