Information card for entry 4085451

Structure parameters

• Common name: Moris-108 (Eyal)
• Formula: C6 H5 B Cl4 O2 Zr
• Calculated formula: C6 H5 B Cl4 O2 Zr
• Title of publication: Group 4 Lanthanide and Actinide Organometallic Inclusion Complexes
• Authors of publication: Das, Raj K.; Barnea, Eyal; Andrea, Tamer; Kapon, Moshe; Fridman, Natalia; Botoshansky, Mark; Eisen, Moris S.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 4
• Pages of publication: 742
• a: 10.47 ± 0.002 Å
• b: 9.656 ± 0.002 Å
• c: 13.236 ± 0.003 Å
• α: 90°
• β: 119.31 ± 0.03°
• γ: 90°
• Cell volume: 1166.8 ± 0.5 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No