Information card for entry 2011437

Structure parameters

• Common name: mer-trichlorotris(thiazole)ruthenium(III)
• Chemical name: mer-trichlorotris(thiazole)ruthenium(III)
• Formula: C9 H9 Cl3 N3 Ru S3
• Calculated formula: C9 H9 Cl3 N3 Ru S3
• Title of publication: <i>mer</i>-Trichlorotris(1,3-thiazole-<i>N</i>)ruthenium(III)
• Authors of publication: Pifferi, Claudia; Cini, Renzo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 10
• Pages of publication: e439 - e440
• a: 9.446 ± 0.001 Å
• b: 11.486 ± 0.001 Å
• c: 14.342 ± 0.001 Å
• α: 90°
• β: 93.14 ± 0.01°
• γ: 90°
• Cell volume: 1553.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes