Information card for entry 7702170

Structure parameters

• Formula: C47 H37 Cl12 Er4 N6 O34 P2
• Calculated formula: C47 H37 Cl12 Er4 N6 O34 P2
• 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: 9.6764 ± 0.0002 Å
• b: 16.2641 ± 0.0003 Å
• c: 24.5721 ± 0.0004 Å
• α: 90°
• β: 92.245 ± 0.002°
• γ: 90°
• Cell volume: 3864.14 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.1757
• Weighted residual factors for all reflections included in the refinement: 0.1777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.364
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No