Information card for entry 7228008

Structure parameters

• Common name: [Gd(dipic)3] [Co(sar)(NO2)2] * 12(H2O)
• Formula: C35 H63 Co Gd N11 O28
• Calculated formula: C35 H39 Co Gd N11 O28
• 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: 10.6445 ± 0.0006 Å
• b: 10.6445 ± 0.0006 Å
• c: 36.732 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3604.3 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0828
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No