Information card for entry 7024750

Structure parameters

• Formula: C257 H233 Ag8 Cl6 Cu2 F24 N13 P16
• Calculated formula: C254 H228 Ag8 Cl4 Cu2 F24 N12 P16
• Title of publication: Synthesis, photophysical and theoretical studies of luminescent silver(I)-copper(I) alkynyl-diphosphine complexes.
• Authors of publication: Koshevoy, Igor O.; Karttunen, Antti J.; Lin, Yi-Chih; Lin, Chao-Chen; Chou, Pi-Tai; Tunik, Sergey P.; Haukka, Matti; Pakkanen, Tapani A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 9
• Pages of publication: 2395 - 2403
• a: 17.49 ± 0.0002 Å
• b: 18.5715 ± 0.0003 Å
• c: 20.4761 ± 0.0004 Å
• α: 81.98 ± 0.001°
• β: 87.162 ± 0.009°
• γ: 78.319 ± 0.001°
• Cell volume: 6447.96 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0817
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1765
• Weighted residual factors for all reflections included in the refinement: 0.1839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No