Information card for entry 7228325

Structure parameters

• Formula: C49 H65 Cl27 N8 Ni2 O8
• Calculated formula: C49 H65 Cl27 N8 Ni2 O8
• 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: 14.0403 ± 0.0007 Å
• b: 16.2198 ± 0.0008 Å
• c: 18.3694 ± 0.0009 Å
• α: 87.591 ± 0.004°
• β: 78.654 ± 0.004°
• γ: 88.153 ± 0.004°
• Cell volume: 4096.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1368
• Residual factor for significantly intense reflections: 0.0867
• Weighted residual factors for significantly intense reflections: 0.2129
• Weighted residual factors for all reflections included in the refinement: 0.2788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No