Information card for entry 7047032

Structure parameters

• Formula: C24 H51 Cl N6 Zr
• Calculated formula: C24 H51 Cl N6 Zr
• Title of publication: Syntheses and characterization of hepta-coordinated Group 4 amidinate complexes.
• Authors of publication: Cook, Tabitha M.; Steren, Carlos A.; Xue, Zi-Ling
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 32
• Pages of publication: 11030 - 11040
• a: 10.4475 ± 0.0016 Å
• b: 16.453 ± 0.003 Å
• c: 17.1 ± 0.003 Å
• α: 90°
• β: 93.334 ± 0.002°
• γ: 90°
• Cell volume: 2934.4 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0307
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No