Information card for entry 7008085

Structure parameters

• Formula: C21 H21 Br2 Cl2 N3 O5 Yb Zn
• Calculated formula: C21 H21 Br2 Cl2 N3 O5 Yb Zn
• Title of publication: Synthesis and near infrared luminescence of a tetrametallic Zn2Yb2 architecture from a trinuclear Zn3L2 Schiff base complex.
• Authors of publication: Yang, Xiaoping; Jones, Richard A.; Lynch, Vince; Oye, Michael M.; Holmes, Archie L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 5
• Pages of publication: 849 - 851
• a: 11.263 ± 0.002 Å
• b: 12 ± 0.002 Å
• c: 12.366 ± 0.003 Å
• α: 102.71 ± 0.03°
• β: 108.26 ± 0.03°
• γ: 112.82 ± 0.03°
• Cell volume: 1347 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1668
• Residual factor for significantly intense reflections: 0.0916
• Weighted residual factors for significantly intense reflections: 0.2048
• Weighted residual factors for all reflections included in the refinement: 0.2426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No