Information card for entry 8101751

Structure parameters

• Chemical name: bis[(2-bromobenzoato)(1,10-phenanthroline-N,N')bis(μ-2-bromobenzoato) holmium(III)]
• Formula: C66 H40 Br6 Ho2 N4 O12
• Calculated formula: C66 H40 Br6 Ho2 N4 O12
• Title of publication: Crystal structure of bis[(1,10-phenanthroline-N,N')-(2-bromobenzoato) bis(μ-2-bromobenzoato)holmium(III)], [Ho(C~12~H~8~N~2~)(BrC~7~H~4~O~2~) ~3~]~2~
• Authors of publication: B.-S. Zhang; X.-C. Zhu; Y.-Y. Yu; L. Chen; Z.-B. Chen; Y.-M. Hu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 211 - 212
• a: 11.368 ± 0.002 Å
• b: 12.212 ± 0.002 Å
• c: 13.944 ± 0.003 Å
• α: 110.73 ± 0.03°
• β: 105.02 ± 0.03°
• γ: 104.02 ± 0.03°
• Cell volume: 1624.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0718
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No