Information card for entry 2006587

Structure parameters

• Common name: tetrakis(ethylenediamine)yttrium (2.75)hydrosulfide 0.25Iodine
• Chemical name: tetrakis(ethylenediamine)yttrium (2.75)hydrosulfide 0.25Iodine
• Formula: C8 H34.72 I0.28 N8 S2.72 Y
• Calculated formula: C8 H34.722 I0.278 N8 S2.722 Y
• Title of publication: Tetrakis(ethylenediamine)yttrium(III) Hydrosulfide Iodide
• Authors of publication: George, Clifford; Purdy, Andrew P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1381 - 1383
• a: 9.029 ± 0.002 Å
• b: 15.416 ± 0.003 Å
• c: 14.695 ± 0.003 Å
• α: 90°
• β: 107.8 ± 0.03°
• γ: 90°
• Cell volume: 1947.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.068
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.105
• Weighted residual factors for significantly intense reflections: 0.095
• Goodness-of-fit parameter for all reflections: 1.055
• Goodness-of-fit parameter for significantly intense reflections: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No