Information card for entry 2004124

Structure parameters

• Formula: C33 H57 Cl O6 Zr
• Calculated formula: C33 H57 Cl O6 Zr
• Title of publication: Chlorotris(2,2,6,6-tetramethyl-3,5-heptanedionato-<i>O</i>,<i>O</i>')zirconium(IV)
• Authors of publication: Jardin, M.; Gao, Y.; Guéry, J.; Jacoboni, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2230 - 2232
• a: 10.6883 ± 0.0006 Å
• b: 18.27 ± 0.002 Å
• c: 10.9819 ± 0.0007 Å
• α: 90°
• β: 117.706 ± 0.005°
• γ: 90°
• Cell volume: 1898.6 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.041
• Goodness-of-fit parameter for significantly intense reflections: 1.212
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No