Crystallography Open Database





Information card for 2011774

2011773 << 2011774 >> 2011775

Preview



Coordinates

2011774.cif

Structure factors

2011774.hkl

Structure parameters

Formula - C16 H22 N2 O4 -
Calculated formula - C16 H22 N2 O4 -
Title of publication Dimethyl (1R,8R)-1,11,11-trimethyl-2,3-diazatricyclo[6.2.1.0^2,6^]undec-3,5- diene-4,5-dicarboxylate. A chiral molecule with an approximate centrosymmetric crystal structure
Authors of publication Bats, Jan W.; Grundl, Marc A.; Hashmi, A. Stephen K.
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 208 - 210
a 7.3772 ± 0.0014 Å
b 20.063 ± 0.003 Å
c 10.4576 ± 0.0012 Å
α 90°
β 90.513 ± 0.012°
γ 90°
Cell volume 1547.7 ± 0.4 Å3
Cell temperature 143 ± 2 K
Ambient diffraction temperature 143 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Has coordinates Yes
Has disorder No
Has Fobs Yes

Top of the page