Information card for entry 2004278

Structure parameters

• Formula: C36 H66 Cr O6 P3 S6
• Calculated formula: C36 H66 Cr O6 P3 S6
• Title of publication: Tris(<i>O</i>,<i>O</i>'-dicyclohexyl dithiophosphato-<i>S</i>,<i>S</i>')chromium(III)
• Authors of publication: Xiong, R.-G.; You, X.-Z.; Huang, X.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2484 - 2486
• a: 16.578 ± 0.003 Å
• b: 10.193 ± 0.008 Å
• c: 31.574 ± 0.004 Å
• α: 90°
• β: 100.92 ± 0.01°
• γ: 90°
• Cell volume: 5239 ± 4 ų
• Cell temperature: 296 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 significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.072
• Goodness-of-fit parameter for significantly intense reflections: 1.49
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No