Information card for entry 1556638

Structure parameters

• Chemical name: Poly[1-ethyl-3-methylimidazolium [tri-μ-isothiocyanato-manganate(II)]]
• Formula: C9 H11 Mn N5 S3
• Calculated formula: C9 H11 Mn N5 S3
• Title of publication: Poly[1-ethyl-3-methylimidazolium [tri-μ-isothiocyanato-manganate(II)]]
• Authors of publication: Peppel, Tim; Köckerling, Martin
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 12
• Pages of publication: x191659
• a: 9.9355 ± 0.0005 Å
• b: 17.025 ± 0.001 Å
• c: 9.7743 ± 0.0006 Å
• α: 90°
• β: 116.107 ± 0.001°
• γ: 90°
• Cell volume: 1484.66 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes