Information card for entry 7211041

Structure parameters

• Formula: C6 H8 N6 O2 Rb2 S6
• Calculated formula: C6 H8 N6 O2 Rb2 S6
• Title of publication: Coordination polymers of alkali metal trithiocyanurates: structure determinations and ionic conductivity measurements using single crystals
• Authors of publication: Tominaka, Satoshi; Henke, Sebastian; Cheetham, Anthony K.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9400
• a: 7.3545 ± 0.0003 Å
• b: 10.5336 ± 0.0004 Å
• c: 11.7338 ± 0.0005 Å
• α: 76.921 ± 0.004°
• β: 80.641 ± 0.004°
• γ: 88.73 ± 0.004°
• Cell volume: 873.54 ± 0.06 ų
• Cell temperature: 298.6 ± 0.8 K
• Ambient diffraction temperature: 298.6 ± 0.8 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No