Information card for entry 7717197

Structure parameters

• Formula: C22 H32 Cl N6 Sb
• Calculated formula: C22 H32 Cl N6 Sb
• Title of publication: Antimony centre in three different roles: does donor strength or acceptor ability determine the bonding pattern?
• Authors of publication: Chlebík, Richard; Fekete, Csilla; Jambor, Roman; Růžička, Aleš; Benkő, Zoltán; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 43
• Pages of publication: 17721 - 17726
• a: 9.2439 ± 0.0005 Å
• b: 28.6416 ± 0.0013 Å
• c: 9.8442 ± 0.0005 Å
• α: 90°
• β: 103.269 ± 0.002°
• γ: 90°
• Cell volume: 2536.8 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No