Information card for entry 4332638

Structure parameters

• Formula: C52 H58 O Si4 Yb
• Calculated formula: C52 O Si4 Yb
• Title of publication: Observation of Internal Electron Transfer in Bulky Allyl Ytterbium Complexes with Substituted Terpyridine Ligands
• Authors of publication: White, Rosemary E.; Carlson, Christin N.; Veauthier, Jacqueline M.; Simpson, Cheslan K.; Thompson, J. D.; Scott, Brian L.; Hanusa, Timothy P.; John, Kevin D.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 17
• Pages of publication: 7004 - 7009
• a: 15.952 ± 0.004 Å
• b: 17.643 ± 0.004 Å
• c: 20.902 ± 0.005 Å
• α: 90°
• β: 109.61 ± 0.004°
• γ: 90°
• Cell volume: 5541 ± 2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1088
• Residual factor for significantly intense reflections: 0.1019
• Weighted residual factors for significantly intense reflections: 0.3097
• Weighted residual factors for all reflections included in the refinement: 0.3117
• Goodness-of-fit parameter for all reflections included in the refinement: 2.453
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No