Information card for entry 7109988

Structure parameters

• Formula: C30 H30 La N3 O9 S3
• Calculated formula: C30 H30 La N3 O9 S3
• Title of publication: One-dimensional alignment of strong Lewis acid sites in a porous coordination polymer
• Authors of publication: Takashi Kajiwara; Masakazu Higuchi; Akihiro Yuasa; Hideyuki Higashimura; Susumu Kitagawa
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 10459
• a: 23.241 ± 0.01 Å
• b: 16.264 ± 0.007 Å
• c: 8.206 ± 0.004 Å
• α: 90 ± 0.006°
• β: 91.544 ± 0.006°
• γ: 90 ± 0.006°
• Cell volume: 3101 ± 2 ų
• Cell temperature: 103.15 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No