Information card for entry 4323477

Structure parameters

• Common name: COMPOUND 6
• Formula: C24 H24 Cl N2 Sb
• Calculated formula: C24 H24 Cl N2 Sb
• SMILES: [Sb]12(Cl)([N](c3cccc4cccc1c34)(C)C)[N](c1cccc3cccc2c13)(C)C
• Title of publication: Synthesis and Structures of Intramolecularly Base-Coordinated Group 15 Aryl Halides
• Authors of publication: Claire J. Carmalt; Alan H. Cowley; Robert D. Culp; Richard A. Jones; Smuruthi Kamepalli; Nicholas C. Norman
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 2770 - 2776
• a: 9.4991 ± 0.0008 Å
• b: 23.455 ± 0.004 Å
• c: 9.726 ± 0.001 Å
• α: 90°
• β: 100.629 ± 0.008°
• γ: 90°
• Cell volume: 2129.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0677
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections: 0.1132
• Weighted residual factors for significantly intense reflections: 0.0899
• Goodness-of-fit parameter for all reflections: 1.051
• Goodness-of-fit parameter for significantly intense reflections: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No