Information card for entry 8102107

Structure parameters

• Chemical name: 3,5-bis(phtalimidomethyl)phenol-tert-butyldimethylsilyl ether
• Formula: C30 H30 N2 O5 Si
• Calculated formula: C30 H30 N2 O5 Si
• Title of publication: Crystal structure of 3,5-bis(phtalimidomethyl)benzene-tert-butyldimethylsilyl ether, C~30~H~30~N~2~O~5~Si
• Authors of publication: Domínguez, Z.; Jancik, V.; Leyva, M. A.; Salas-Reyes, M.; Guzmán-Márquez, V.; Hernández, J.; Bagatella-Flores, N.; Ramos, R.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 146 - 148
• a: 23.757 ± 0.005 Å
• b: 11.097 ± 0.002 Å
• c: 22.569 ± 0.005 Å
• α: 90°
• β: 113.84 ± 0.03°
• γ: 90°
• Cell volume: 5442 ± 2 ų
• Cell temperature: 169 ± 2 K
• Ambient diffraction temperature: 169 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1057
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No