Information card for entry 7014215

Structure parameters

• Formula: C23 H26 Ag B F4 N4 O
• Calculated formula: C23 H26 Ag B F4 N4 O
• 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: 18.4389 ± 0.0013 Å
• b: 9.863 ± 0.0006 Å
• c: 13.5869 ± 0.0009 Å
• α: 90°
• β: 106.578 ± 0.002°
• γ: 90°
• Cell volume: 2368.2 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2064
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No