Information card for entry 7228328

Structure parameters

• Formula: C74 H160 Co2 N8 O18 S4 Si4
• Calculated formula: C74 H160 Co2 N8 O18 S4 Si4
• SMILES: C(C)(C)(C)O[Si](OC(C)(C)C)(OC(C)(C)C)S[Co]1([n]2ccn(c2)CCCCn2cc[n](c2)[Co]([n]2ccn(c2)CCCCn2cc[n]1c2)(S[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)S[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)S[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C.OC.OC.OC.OC.OC.OC
• 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: 11.947 ± 0.007 Å
• b: 15.36 ± 0.014 Å
• c: 15.374 ± 0.017 Å
• α: 90.85 ± 0.08°
• β: 112.01 ± 0.07°
• γ: 92.77 ± 0.06°
• Cell volume: 2611 ± 4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1406
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.18
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No