Information card for entry 2219447

Structure parameters

• Chemical name: Diaqua-μ~3~-oxido-hexakis(μ~2~-trichloroacetato- κ^2^<i>O</i>:<i>O</i>')(trichloroacetato-κ<i>O</i>)trichromium(III) acetonitrile trisolvate
• Formula: C20 H13 Cl21 Cr3 N3 O17
• Calculated formula: C20 H13 Cl21 Cr3 N3 O17
• Title of publication: Diaqua-μ~3~-oxido-hexakis(μ~2~-trichloroacetato-κ^2^<i>O</i>:<i>O</i>')(trichloroacetato-κ<i>O</i>)trichromium(III) acetonitrile trisolvate
• Authors of publication: Soume, B. B. Mougang D.; Yahya, Rosiyah; Gan, Seng Neon; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1175
• a: 11.6307 ± 0.0006 Å
• b: 19.481 ± 0.001 Å
• c: 22.949 ± 0.001 Å
• α: 90°
• β: 95.355 ± 0.001°
• γ: 90°
• Cell volume: 5177 ± 0.4 ų
• Cell temperature: 100 ± 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: 0.053
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes