Information card for entry 1570580

Structure parameters

• Formula: C52 H95 Er K Si4
• Calculated formula: C52 H95 Er K Si4
• Title of publication: It's not just the size that matters: crystal engineering of lanthanide-based coordination polymers.
• Authors of publication: Hauser, Adrian; Münzfeld, Luca; Uhlmann, Cedric; Lebedkin, Sergei; Schlittenhardt, Sören; Ruan, Ting-Ting; Kappes, Manfred M.; Ruben, Mario; Roesky, Peter W.
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 4
• Pages of publication: 1338 - 1347
• a: 14.8618 ± 0.0009 Å
• b: 17.3571 ± 0.0008 Å
• c: 21.5304 ± 0.0017 Å
• α: 90°
• β: 97.39 ± 0.006°
• γ: 90°
• Cell volume: 5507.8 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No