Information card for entry 7026671

Structure parameters

• Formula: C144 H118 Ag2 Au6 Cl7 O10.5 P6
• Calculated formula: C144 H118 Ag2 Au6 Cl7 O10.5 P6
• Title of publication: Assembly of the heterometallic Au(I)-M(I) (M = Cu, Ag) clusters containing the dialkyne-derived diphosphines: synthesis, luminescence and theoretical studies.
• Authors of publication: Koshevoy, Igor O.; Ostrova, Polina V.; Karttunen, Antti J.; Melnikov, Alexei S.; Khodorkovskiy, Mikhail A.; Haukka, Matti; Jänis, Janne; Tunik, Sergey P.; Pakkanen, Tapani A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 38
• Pages of publication: 9022 - 9031
• a: 19.3069 ± 0.0007 Å
• b: 38.0835 ± 0.0014 Å
• c: 21.3562 ± 0.0008 Å
• α: 90°
• β: 104.629 ± 0.002°
• γ: 90°
• Cell volume: 15193.6 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1122
• Residual factor for significantly intense reflections: 0.0735
• Weighted residual factors for significantly intense reflections: 0.1635
• Weighted residual factors for all reflections included in the refinement: 0.1795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No