Information card for entry 7241942

Structure parameters

• Chemical name: [Zn(hfacac)4(BisPyBz)2]
• Formula: C28 H18 F12 N2 O4 Zn
• Calculated formula: C28 H18 F12 N2 O4 Zn
• Title of publication: Single molecule magnets of cobalt and zinc homo- and heterometallic coordination polymers prepared by a one-step synthetic procedure
• Authors of publication: Portolés-Gil, Núria; Gómez-Coca, Silvia; Vallcorba, Oriol; Marbán, Gregorio; Aliaga-Alcalde, Núria; López-Periago, Ana; Ayllón, José A.; Domingo, Concepción
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 73
• Pages of publication: 45090 - 45104
• a: 8.9 ± 0.002 Å
• b: 9.894 ± 0.0013 Å
• c: 17.511 ± 0.0017 Å
• α: 104.699 ± 0.01°
• β: 96.02 ± 0.02°
• γ: 97.45 ± 0.03°
• Cell volume: 1463.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0348
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.72932 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No