Information card for entry 7014216

Structure parameters

• Formula: C26 H27 Ag2 F12 N13 P2
• Calculated formula: C26 H27 Ag2 F12 N13 P2
• 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: 15.1092 ± 0.0004 Å
• b: 15.3225 ± 0.0004 Å
• c: 15.7434 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3644.8 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0912
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 0.812
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No