Information card for entry 7203485

Structure parameters

• Formula: C29 H30 F9 N4 O15 S3 Yb
• Calculated formula: C29 H24 F9 N4 O15 S3 Yb
• Title of publication: 2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking
• Authors of publication: Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 8
• Pages of publication: 578
• a: 8.63 ± 0.0001 Å
• b: 11.3501 ± 0.0001 Å
• c: 11.4308 ± 0.0001 Å
• α: 65.221 ± 0.001°
• β: 89.753 ± 0.001°
• γ: 82.527 ± 0.001°
• Cell volume: 1006.37 ± 0.019 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No