Information card for entry 7211752

Structure parameters

• Formula: C30 H22 F6 N2 O4 Zn
• Calculated formula: C30 H22 F6 N2 O4 Zn
• Title of publication: Ligand dependent topology changes in six zinc coordination polymers
• Authors of publication: Gándara, Felipe; Medina, Manuela E.; Snejko, Natalia; Gutiérrez-Puebla, Enrique; Proserpio, Davide M.; Angeles Monge, M.
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 711
• a: 12.468 ± 0.002 Å
• b: 17.796 ± 0.003 Å
• c: 13.267 ± 0.003 Å
• α: 90°
• β: 105.031 ± 0.003°
• γ: 90°
• Cell volume: 2843 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.1275
• Residual factor for significantly intense reflections: 0.0808
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No