Information card for entry 7102524

Structure parameters

• Common name: 2,3,4,5-tetra(4-pyridyl)thiophene silver tetrafluoroborate
• Chemical name: 2,3,4,5-tetra(4-pyridyl)thiophene silver tetrafluoroborate
• Formula: C31 H27 Ag B Cl2 F4 N7 S
• Calculated formula: C24 H16 Ag B0.5 F2.01 N4 S
• Title of publication: A design strategy for four-connected coordination frameworks.
• Authors of publication: Dolomanov, Oleg V; Cordes, David B; Champness, Neil R; Blake, Alexander J; Hanton, Lyall R; Jameson, Geoffrey B; Schröder, Martin; Wilson, Claire
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 6
• Pages of publication: 642 - 643
• a: 22.636 ± 0.005 Å
• b: 22.636 ± 0.005 Å
• c: 35.393 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18135 ± 6 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 8
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.0698
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No