Information card for entry 7227176

Structure parameters

• Formula: C24 H33 N4 O12 Tm Zn
• Calculated formula: C24 H33 N4 O12 Tm Zn
• Title of publication: Rational design of triple-bridged dinuclear ZnIILnIII-based complexes: a structural, magnetic and luminescence study
• Authors of publication: Zabala-Lekuona, A.; Cepeda, J.; Oyarzabal, I.; Rodríguez-Diéguez, A.; García, J. A.; Seco, J. M.; Colacio, E.
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 2
• Pages of publication: 256
• a: 11.1639 ± 0.0004 Å
• b: 11.7254 ± 0.0005 Å
• c: 25.6988 ± 0.0008 Å
• α: 83.027 ± 0.003°
• β: 79.709 ± 0.003°
• γ: 62.765 ± 0.004°
• Cell volume: 2939.9 ± 0.2 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: 0.036
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No