Information card for entry 7702171

Structure parameters

• Formula: C14 H17 Cl3 Er N5 O12
• Calculated formula: C14 H17 Cl3 Er N5 O12
• 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: 15.1269 ± 0.0006 Å
• b: 12.5708 ± 0.0003 Å
• c: 13.6461 ± 0.0005 Å
• α: 90°
• β: 114.803 ± 0.005°
• γ: 90°
• Cell volume: 2355.54 ± 0.17 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No