Information card for entry 7215837

Structure parameters

• Formula: C53 H58 Ag4 F12 N8 O15 S4
• Calculated formula: C53 H58 Ag4 F12 N8 O15 S4
• 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: 25.839 ± 0.006 Å
• b: 11.48 ± 0.003 Å
• c: 24.597 ± 0.008 Å
• α: 90°
• β: 113.623 ± 0.013°
• γ: 90°
• Cell volume: 6685 ± 3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1189
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No