Information card for entry 7024749

Structure parameters

• Formula: C256 H216 Ag8 Cu2 F24 N14 P16
• Calculated formula: C256.008 H216 Ag8 Cu2 F24 N14 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: 40.051 ± 0.008 Å
• b: 17.034 ± 0.003 Å
• c: 35.984 ± 0.007 Å
• α: 90°
• β: 94.6 ± 0.03°
• γ: 90°
• Cell volume: 24470 ± 8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No