Information card for entry 7009545

Structure parameters

• Formula: C51 H40.5 Ag2 B2 F8 N9.5 O2
• Calculated formula: C51 H40.5 Ag2 B2 F8 N9.5 O2
• Title of publication: Self-assembled dinuclear molecular box [Ag2L2]2+ and triple helicates [Co2L3]4+, [Ni2L3]4+{L = bis[4-(2-pyridylmethyleneamino)phenyl] ether}
• Authors of publication: He Cheng; Duan Chun-ying; Fang Chen-jie; Meng Qing-jin
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2000
• Journal issue: 14
• Pages of publication: 2419 - 2424
• a: 13.11 ± 0.003 Å
• b: 13.611 ± 0.005 Å
• c: 15.009 ± 0.002 Å
• α: 105.679 ± 0.013°
• β: 92.656 ± 0.018°
• γ: 98.31 ± 0.03°
• Cell volume: 2541.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.134
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.167
• Weighted residual factors for all reflections included in the refinement: 0.205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No