Information card for entry 7052550

Structure parameters

• Formula: C29 H26 Br2 Cl3 Eu N4 O7
• Calculated formula: C29 H26 Br2 Cl3 Eu N4 O7
• Title of publication: Influence of metal‒ligand ratio on benzimidazole based luminescent lanthanide complexes: 3-D network structures and chloride anion binding
• Authors of publication: Yang, Xiaoping; Jones, Richard A.; Oye, Michael M.; Wiester, Michael; Lai, Rachel J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2011
• Journal volume: 35
• Journal issue: 2
• Pages of publication: 310
• a: 8.7927 ± 0.0018 Å
• b: 18.011 ± 0.004 Å
• c: 26.437 ± 0.005 Å
• α: 93.16 ± 0.03°
• β: 94.13 ± 0.04°
• γ: 92.89 ± 0.03°
• Cell volume: 4163.3 ± 1.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.173
• Residual factor for significantly intense reflections: 0.0917
• Weighted residual factors for significantly intense reflections: 0.1697
• Weighted residual factors for all reflections included in the refinement: 0.1951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No