Information card for entry 7702142

Structure parameters

• Formula: C30 H56 Co Er3 N12 O10
• Calculated formula: C30 H56 Co Er3 N12 O10
• Title of publication: New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
• Authors of publication: Escobedo-Cruz, Francisco V; Hughbanks, Timothy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 19
• Pages of publication: 6831 - 6841
• a: 24.591 ± 0.009 Å
• b: 12.863 ± 0.005 Å
• c: 16.091 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5090 ± 3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No