Information card for entry 7044943

Structure parameters

• Formula: C42 H36 B2 F8 N8 O2 Zn
• Calculated formula: C42 H36 B2 F8 N8 O2 Zn
• Title of publication: cis- and trans-9,10-di(1H-imidazol-1-yl)-anthracene based coordination polymers of Zn^II and Cd^II: synthesis, crystal structures and luminescence properties.
• Authors of publication: Vasylevskyi, Serhii I.; Regeta, Khrystyna; Ruggi, Albert; Petoud, Stéphane; Piguet, Claude; Fromm, Katharina M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 2
• Pages of publication: 596 - 607
• a: 22.2863 ± 0.0008 Å
• b: 13.1735 ± 0.0006 Å
• c: 16.2124 ± 0.0006 Å
• α: 90°
• β: 97.265 ± 0.003°
• γ: 90°
• Cell volume: 4721.6 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No