Information card for entry 7115229

Structure parameters

• Formula: C16 H19 Si V
• Calculated formula: C16 H19 Si V
• Title of publication: A homobimetallic vanadium d2‒d2 complex (Cp2V)2(3η:4η-Me3SiCC‒CC‒CCSiMe3):structure and magnetism
• Authors of publication: Choukroun, Robert; Lorber, Christian; Donnadieu, Bruno; Henner, Bernard; Frantz, Richard; Guerin, Christian
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 12
• Pages of publication: 1099
• a: 11.214 ± 0.002 Å
• b: 13.778 ± 0.002 Å
• c: 10.797 ± 0.001 Å
• α: 90°
• β: 112.72 ± 0.01°
• γ: 90°
• Cell volume: 1538.8 ± 0.4 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 0 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0366
• Goodness-of-fit parameter for significantly intense reflections: 1.0975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No