Information card for entry 2004850

Structure parameters

• Formula: C18 H18 Cr N3 O4 S3
• Calculated formula: C18 H18 Cr N3 O4 S3
• Title of publication: Tris(2-sulfidopyridine <i>N</i>-oxide-<i>O</i>,<i>S</i>)chromium(III) Acetone Solvate (1/1)
• Authors of publication: Wen, T.-B.; Shi, J.-C.; Liu, Q.-T.; Kang, B.-S.; Wu, B.-M.; Mak, T. C. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1204 - 1206
• a: 9.33 ± 0.001 Å
• b: 9.339 ± 0.001 Å
• c: 12.805 ± 0.001 Å
• α: 82.51 ± 0.01°
• β: 77.38 ± 0.01°
• γ: 84.75 ± 0.01°
• Cell volume: 1077.2 ± 0.19 ų
• Cell temperature: 293 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 significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.058
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No