Information card for entry 7050868

Structure parameters

• Formula: C93.5 H151 B54 Cl Co3 La N3 O15 P3
• Calculated formula: C93.5 H151 B54 Cl Co3 La N3 O15 P3
• Title of publication: Cobalt bis(dicarbollide) ions with covalently bonded CMPO groups as selective extraction agents for lanthanide and actinide cations from highly acidic nuclear waste solutions
• Authors of publication: Bohumír Grüner; Jaromír Plešek; Jiří Báča; Ivana Císařová; Jean François Dozol; Heléne Rouquette; Clara Viňas; Pavel Selucký; Jiří Rais
• Journal of publication: New J. Chem.
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 1519 - 1527
• a: 15.012 ± 0.0002 Å
• b: 16.231 ± 0.0003 Å
• c: 31.703 ± 0.0005 Å
• α: 88.96 ± 0.0008°
• β: 86.877 ± 0.0009°
• γ: 84.19 ± 0.0009°
• Cell volume: 7673 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1299
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for significantly intense reflections: 0.2254
• Weighted residual factors for all reflections included in the refinement: 0.2559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No