Information card for entry 7238435

Structure parameters

• Formula: C70 H90 Cl2 N4 O4 Zr
• Calculated formula: C70 H90 Cl2 N4 O4 Zr
• Title of publication: Alkoxides of group 4 metals containing the bis(imino)phenoxide ligand: synthesis, structural characterization and polymerization studies
• Authors of publication: Kumar Saha, Tanmoy; Rajashekhar, Bijja; Chakraborty, Debashis
• Journal of publication: RSC Adv.
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 1
• Pages of publication: 307
• a: 12.07 ± 0.002 Å
• b: 22.74 ± 0.005 Å
• c: 27.72 ± 0.006 Å
• α: 90°
• β: 100.89 ± 0.03°
• γ: 90°
• Cell volume: 7471 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.2163
• Residual factor for significantly intense reflections: 0.0988
• Weighted residual factors for significantly intense reflections: 0.2589
• Weighted residual factors for all reflections included in the refinement: 0.3318
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No