Information card for entry 7702173

Structure parameters

• Formula: C15 H17 Cl3 Er O10 S3
• Calculated formula: C15 H17 Cl3 Er O10 S3
• 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: 9.7277 ± 0.0005 Å
• b: 10.5298 ± 0.0005 Å
• c: 12.7286 ± 0.0006 Å
• α: 78.483 ± 0.004°
• β: 73.193 ± 0.004°
• γ: 83.957 ± 0.004°
• Cell volume: 1221.41 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0936
• 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: No
• Has Fobs: No