Information card for entry 8100634

Structure parameters

• Formula: C27 H33 N O4 Si
• Calculated formula: C27 H33 N O4 Si
• SMILES: [Si](c1c(OC(=O)N(C)C)c(OC)ccc1CO)(C(C)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of dimethyl-carbamic acid 2-(tert-butyl-diphenyl- silanyl)-3-hydroxymethyl-6-methoxy-phenyl ester, C~27~H~33~NO~4~Si
• Authors of publication: Kelling, Alexandra; Schilde, Uwe; Sefkow, Michael
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 285 - 286
• a: 9.6226 ± 0.0004 Å
• b: 12.5066 ± 0.0006 Å
• c: 20.314 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2444.71 ± 0.19 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No