Information card for entry 7211750

Structure parameters

• Formula: C58 H32 F12 N4 O8 Zn2
• Calculated formula: C58 H32 F12 N4 O8 Zn2
• 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: 14.502 ± 0.004 Å
• b: 18.01 ± 0.005 Å
• c: 22.474 ± 0.006 Å
• α: 90°
• β: 105.787 ± 0.005°
• γ: 90°
• Cell volume: 5648 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1353
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No