Information card for entry 7717195

Structure parameters

• Formula: C11 H16 Cl2 N3 Sb
• Calculated formula: C11 H16 Cl2 N3 Sb
• Title of publication: Antimony centre in three different roles: Donor strength or acceptor ability determine the bonding pattern?
• Authors of publication: Chlebík, Richard; Fekete, Csilla; Jambor, Roman; R°užička, Aleš; Benkő, Zoltán; Dostál, Libor
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 8.0916 ± 0.0003 Å
• b: 18.6573 ± 0.0008 Å
• c: 10.0007 ± 0.0004 Å
• α: 90°
• β: 105.687 ± 0.001°
• γ: 90°
• Cell volume: 1453.55 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0153
• Residual factor for significantly intense reflections: 0.015
• Weighted residual factors for significantly intense reflections: 0.0352
• Weighted residual factors for all reflections included in the refinement: 0.0354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No