Information card for entry 7228009

Structure parameters

• Common name: 2[La(dipic)3] 2(CoEn3) * 9(H2O)
• Formula: C54 H84 Co2 La2 N18 O33
• Calculated formula: C54 H84 Co2 La2 N18 O33
• Title of publication: Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions
• Authors of publication: Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 17
• Pages of publication: 2372
• a: 32.494 ± 0.002 Å
• b: 10.6067 ± 0.0006 Å
• c: 22.729 ± 0.001 Å
• α: 90°
• β: 115.372 ± 0.001°
• γ: 90°
• Cell volume: 7078 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No