Information card for entry 7702168

Structure parameters

• Formula: C9 H16 Cl3 Er O14
• Calculated formula: C9 H16 Cl3 Er O14
• 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: 9.2364 ± 0.0006 Å
• b: 9.8037 ± 0.0009 Å
• c: 11.1779 ± 0.0009 Å
• α: 77.02 ± 0.007°
• β: 76.609 ± 0.007°
• γ: 74.818 ± 0.007°
• Cell volume: 935.68 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No