Information card for entry 7702172

Structure parameters

• Formula: C34 H36 Cl6 Er2 N4 O16
• Calculated formula: C34 H36 Cl6 Er2 N4 O16
• Title of publication: Solvent-modulation of the structure and dimensionality in lanthanoid-anilato coordination polymers.
• Authors of publication: Benmansour, Samia; Pérez-Herráez, Irene; Cerezo-Navarrete, Christian; López-Martínez, Gustavo; Martínez Hernández, Cristian; Gómez-García, Carlos J
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 19
• Pages of publication: 6729 - 6741
• a: 12.9164 ± 0.0004 Å
• b: 13.7903 ± 0.0007 Å
• c: 14.8136 ± 0.0005 Å
• α: 90°
• β: 108.296 ± 0.003°
• γ: 90°
• Cell volume: 2505.22 ± 0.18 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0756
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1515
• Weighted residual factors for all reflections included in the refinement: 0.1623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No