Information card for entry 4323946

Structure parameters

• Formula: C36 H36 As N3
• Calculated formula: C36 H36 As N3
• SMILES: [As](c1cccc2cccc(N(C)C)c12)(c1cccc2cccc(N(C)C)c12)c1cccc2cccc(N(C)C)c12
• Title of publication: Synthesis and Structures of Intramolecularly Base-Coordinated Aryl Group 15 Compounds
• Authors of publication: Smuruthi Kamepalli; Claire J. Carmalt; Robert D. Culp; Alan H. Cowley; Richard A. Jones; Nicholas C. Norman
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 6179 - 6183
• a: 9.5744 ± 0.0012 Å
• b: 16.273 ± 0.002 Å
• c: 18.884 ± 0.003 Å
• α: 90°
• β: 100.708 ± 0.011°
• γ: 90°
• Cell volume: 2891 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 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 all reflections: 0.1038
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections: 0.0982
• Weighted residual factors for significantly intense reflections: 0.0815
• Goodness-of-fit parameter for all reflections: 1.004
• Goodness-of-fit parameter for significantly intense reflections: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No