Information card for entry 7000655

Structure parameters

• Formula: C109 H87 B2 Cl8 Cu2 F8 N12 P4
• Calculated formula: C105 H84 B2 Cu2 F8 N12 P4
• 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: 14.823 ± 0.004 Å
• b: 17.746 ± 0.005 Å
• c: 21.116 ± 0.005 Å
• α: 83.863 ± 0.005°
• β: 81.498 ± 0.006°
• γ: 77.153 ± 0.005°
• Cell volume: 5340 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0881
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1413
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No