Information card for entry 7228324

Structure parameters

• Formula: C62 H120 Cd2 N6 O14 S4 Si4
• Calculated formula: C62 H120 Cd2 N6 O14 S4 Si4
• 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: 17.9772 ± 0.0018 Å
• b: 9.026 ± 0.001 Å
• c: 27.903 ± 0.003 Å
• α: 90°
• β: 103.161 ± 0.008°
• γ: 90°
• Cell volume: 4408.7 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No