Information card for entry 7247283

Structure parameters

• Formula: C6 H2 N2 S Se2
• Calculated formula: C6 H2 N2 S Se2
• Title of publication: Chalcogen bonding interactions in a series of aromatic selenocyanates
• Authors of publication: Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 37
• Pages of publication: 5316 - 5323
• a: 11.2833 ± 0.0019 Å
• b: 18.088 ± 0.003 Å
• c: 4.056 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 827.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0194
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections included in the refinement: 0.0453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No