Information card for entry 7014214

Structure parameters

• Formula: C18 H16 Ag B F4 N6
• Calculated formula: C18 H16 Ag B F3.98667 N6
• Title of publication: Binding sites on the outside of metallo-supramolecular architectures; engineering coordination polymers from discrete architectures.
• Authors of publication: Pascu, Mirela; Tuna, Floriana; Kolodziejczyk, Edyta; Pascu, Gabriel I.; Clarkson, Guy; Hannon, Michael J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 10
• Pages of publication: 1546 - 1555
• a: 10.3804 ± 0.0011 Å
• b: 10.3804 ± 0.0011 Å
• c: 16.099 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1502.3 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.1248
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No