Information card for entry 4348067

Structure parameters

• Formula: C30 H36 Ag2 F6 N6 O6 S2
• Calculated formula: C30 H36 Ag2 F6 N6 O6 S2
• Title of publication: Coordination Chemistry and Structural Dynamics of a Long and Flexible Piperazine-Derived Ligand.
• Authors of publication: Hawes, Chris S.; Hamilton, Sophie E.; Hicks, Jamie; Knowles, Gregory P.; Chaffee, Alan L.; Turner, David R.; Batten, Stuart R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 13
• Pages of publication: 6692 - 6702
• a: 9.386 ± 0.002 Å
• b: 9.596 ± 0.002 Å
• c: 11.148 ± 0.002 Å
• α: 74.86 ± 0.006°
• β: 85.802 ± 0.01°
• γ: 65.05 ± 0.011°
• Cell volume: 878 ± 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: 0.0487
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.7109 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No