Information card for entry 7031047

Structure parameters

• Formula: C154 H150 Ag4 F24 N20 P4
• Calculated formula: C154 H150 Ag4 F24 N20 P4
• Title of publication: Cu(i) and Ag(i) complexes of 7,10-bis-N-heterocycle-diazafluoranthenes: programmed molecular grids?
• Authors of publication: Rahanyan, Nelli; Duttwyler, Simon; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 28
• Pages of publication: 11027 - 11038
• a: 13.9336 ± 0.0002 Å
• b: 16.3976 ± 0.0002 Å
• c: 19.5316 ± 0.0003 Å
• α: 102.239 ± 0.0006°
• β: 106.562 ± 0.0007°
• γ: 112.348 ± 0.0007°
• Cell volume: 3688.74 ± 0.1 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0886
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No