Information card for entry 8101257

Structure parameters

• Formula: C11 H17 B10 N O2
• Calculated formula: C11 H17 B10 N O2
• Title of publication: Crystal structure of 1-(phthalimidomethyl)-1,2-dicarba-<i>closo</i>- dodecaborane, C~11~H~17~B~10~NO~2~
• Authors of publication: Rendina, L. M.; Todd, J. A.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 259 - 260
• a: 7.686 ± 0.001 Å
• b: 22.427 ± 0.007 Å
• c: 9.624 ± 0.003 Å
• α: 90°
• β: 98.68 ± 0.009°
• γ: 90°
• Cell volume: 1639.9 ± 0.6 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No