Information card for entry 7000657

Structure parameters

• Formula: C48 H30 Ag4 N22 O12
• Calculated formula: C48 H30 Ag4 N22 O12
• 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: 10.365 ± 0.005 Å
• b: 10.66 ± 0.005 Å
• c: 12.142 ± 0.006 Å
• α: 100.933 ± 0.008°
• β: 94.262 ± 0.008°
• γ: 115.538 ± 0.007°
• Cell volume: 1169.9 ± 1 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1821
• Residual factor for significantly intense reflections: 0.0729
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1375
• Goodness-of-fit parameter for all reflections included in the refinement: 0.847
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No