Information card for entry 7215839

Structure parameters

• Formula: C28 H32 Ag2 F6 N4 O8 S2
• Calculated formula: C28 H32 Ag2 F6 N4 O8 S2
• Title of publication: The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers
• Authors of publication: Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 6459
• a: 8.289 ± 0.0017 Å
• b: 9.838 ± 0.002 Å
• c: 11.203 ± 0.002 Å
• α: 102.51 ± 0.03°
• β: 102.92 ± 0.03°
• γ: 93.06 ± 0.03°
• Cell volume: 864.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.0385
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No