Information card for entry 4309256

Structure parameters

• Formula: C19 H17 Cl N Sb
• Calculated formula: C19 H17 Cl N Sb
• Title of publication: Synthetic and Structural Studies of Cyclodistib(V)azanes
• Authors of publication: May C. Copsey; Sabrina B. Gallon; Sara K. Grocott; John C. Jeffery; Christopher A. Russell; John M. Slattery
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5495 - 5500
• a: 11.664 ± 0.002 Å
• b: 10.549 ± 0.002 Å
• c: 14.024 ± 0.003 Å
• α: 90°
• β: 109.34 ± 0.03°
• γ: 90°
• Cell volume: 1628.2 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0242
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No