Information card for entry 7207370

Structure parameters

• Formula: C41 H32 N4 O Si
• Calculated formula: C41 H32 N4 O Si
• Title of publication: Construction of soft porous crystal with silole derivative: strategy of framework design, multiple structural transformability and mechanofluorochromism
• Authors of publication: Mei, J.; Wang, J.; Qin, A.; Zhao, H.; Yuan, W.; Zhao, Z.; Sung, H. H. Y.; Deng, C.; Zhang, S.; Williams, I. D.; Sun, J. Z.; Tang, B. Z.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 10
• Pages of publication: 4290
• a: 13.268 ± 0.003 Å
• b: 10.287 ± 0.002 Å
• c: 13.771 ± 0.004 Å
• α: 90°
• β: 113.39 ± 0.03°
• γ: 90°
• Cell volume: 1725.1 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.095
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No