Information card for entry 7228327

Structure parameters

• Formula: C35 H69 Cd Cl3 N4 O6 S2 Si2
• Calculated formula: C35 H69 Cd Cl3 N4 O6 S2 Si2
• Title of publication: Structural, spectral and magnetic properties of Ni(II), Co(II) and Cd(II) compounds with imidazole derivatives and silanethiolate ligands
• Authors of publication: Kowalkowska, Daria; Dołęga, Anna; Nedelko, Natalia; Hnatejko, Zbigniew; Ponikiewski, Łukasz; Matracka, Alicja; Ślawska-Waniewska, Anna; Strągowska, Alicja; Słowy, Klaudia; Gazda, Maria; Pladzyk, Agnieszka
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 10.011 ± 0.0003 Å
• b: 28.3797 ± 0.0013 Å
• c: 18.2009 ± 0.0007 Å
• α: 90°
• β: 99.872 ± 0.003°
• γ: 90°
• Cell volume: 5094.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.0957
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1376
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No