Information card for entry 8101686

Structure parameters

• Chemical name: tetrakis(4-methylbenzoato)bis[(μ-4-methylbenzoato-O,O')(1,10-phenanthroline)] diholmium(III)
• Formula: C72 H58 Ho2 N4 O12
• Calculated formula: C72 H58 Ho2 N4 O12
• Title of publication: Crystal structure of bis(1,10-phenanthroline)tetrakis(4-methylbenzoato) bis(μ-4-methylbenzoato-O,O')diholmium(III), Ho~2~(C~8~H~7~O~2~)~6~(C~12~H~8~N~2~)~2~
• Authors of publication: X. Li; Y.-Q. Zou
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 33 - 35
• a: 10.659 ± 0.003 Å
• b: 12.29 ± 0.004 Å
• c: 13.93 ± 0.004 Å
• α: 70.253 ± 0.005°
• β: 82.368 ± 0.005°
• γ: 68.698 ± 0.004°
• Cell volume: 1600.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No