Information card for entry 4077804

Structure parameters

• Formula: C24 H57 Cl N4 Si3 Zr
• Calculated formula: C24 H57 Cl N4 Si3 Zr
• Title of publication: Triamidoamine Chemistry of Zirconium
• Authors of publication: Morton, Colin; Munslow, Ian J.; Sanders, Christopher J.; Alcock, Nathaniel W.; Scott, Peter
• Journal of publication: Organometallics
• Year of publication: 1999
• Journal volume: 18
• Journal issue: 22
• Pages of publication: 4608
• a: 12.4097 ± 0.0002 Å
• b: 15.6621 ± 0.0001 Å
• c: 18.2802 ± 0.0002 Å
• α: 90°
• β: 92.74°
• γ: 90°
• Cell volume: 3548.91 ± 0.07 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.1065
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No