Information card for entry 7228011

Structure parameters

• Common name: 2[La(dipic)3] 2[CoEn3] * 13(H2O)
• Formula: C54 H92 Co2 La2 N18 O37
• Calculated formula: C54 H90 Co2 La2 N18 O37
• 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: 10.6171 ± 0.0005 Å
• b: 21.464 ± 0.001 Å
• c: 16.9092 ± 0.0009 Å
• α: 90°
• β: 96.623 ± 0.001°
• γ: 90°
• Cell volume: 3827.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No