Information card for entry 7024931

Structure parameters

• Formula: C154 H142 Au6 Cu2 F12 N6 O2 P8
• Calculated formula: C154 H142 Au6 Cu2 F12 N6 O2 P8
• Title of publication: Reversible protonation of amine-functionalized luminescent Au-Cu clusters: characterization, photophysical and theoretical studies.
• Authors of publication: Koshevoy, Igor O.; Karttunen, Antti J.; Tunik, Sergey P.; Jänis, Janne; Haukka, Matti; Melnikov, Alexei S.; Serdobintsev, Pavel Yu; Pakkanen, Tapani A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 2676 - 2683
• a: 15.4033 ± 0.0002 Å
• b: 16.4211 ± 0.0003 Å
• c: 17.0705 ± 0.0002 Å
• α: 77.2833 ± 0.0008°
• β: 66.7103 ± 0.0009°
• γ: 63.252 ± 0.0008°
• Cell volume: 3536.91 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No