Information card for entry 7000656

Structure parameters

• Formula: C56 H44 Ag3 N15 O11
• Calculated formula: C56 H44 Ag3 N15 O11
• Title of publication: Cu(i) and Ag(i) complexes of 7-azaindolyl and 2,2′-dipyridylamino substituted 1,3,5-triazine and benzene: the central core impact on structure, solution dynamics and fluorescence of the complexes
• Authors of publication: Wong, Elizabeth; Li, John; Seward, Corey; Wang, Suning
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 10
• Pages of publication: 1776 - 1785
• a: 29.138 ± 0.011 Å
• b: 9.961 ± 0.004 Å
• c: 19.959 ± 0.008 Å
• α: 90°
• β: 112.053 ± 0.007°
• γ: 90°
• Cell volume: 5369 ± 4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• 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: 0.2034
• Residual factor for significantly intense reflections: 0.0806
• Weighted residual factors for significantly intense reflections: 0.1794
• Weighted residual factors for all reflections included in the refinement: 0.2342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No