Information card for entry 2001783

Structure parameters

• Formula: C11 H16 N2
• Calculated formula: C11 H16 N2
• Title of publication: (4<i>S</i>,7<i>R</i>)-7,8,8-Trimethyl-4,5,6,7-tetrahydro-4,7-methano-1<i>H</i>(2<i>H</i>)-indazole (campho[2,3-<i>c</i>]pyrazole): comparison between the X-ray structure and carbon-13 NMR data in the solid state
• Authors of publication: Llamas-Saiz, A. L.; Foces-Foces, C.; Sobrados, I.; Elguero, J.; Meutermans, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 724 - 729
• a: 13.4077 ± 0.0003 Å
• b: 12.6064 ± 0.0003 Å
• c: 19.0523 ± 0.0006 Å
• α: 90°
• β: 98.392 ± 0.002°
• γ: 90°
• Cell volume: 3185.79 ± 0.15 ų
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No