Crystallography Open Database





Information card for 7101854

7101853 << 7101854 >> 7101855

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Coordinates

7101854.cif

Structure parameters

Common name (S,aR)-1b
Chemical name (S,aR)-1b
Formula - C19 H21 N O4 -
Calculated formula - C19 H21 N O4 -
Title of publication Diastereoselective photocycloaddition using memory effect of molecular chirality controlled by crystallization.
Authors of publication Sakamoto, Masami; Unosawa, Atsushi; Kobaru, Shuichiro; Hasegawa, Yasuhiro; Mino, Takashi; Kasashima, Yoshio; Fujita, Tsutomu
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 16
Pages of publication 1632 - 1634
a 7.6654 ± 0.0005 Å
b 12.799 ± 0.0008 Å
c 9.0881 ± 0.0006 Å
α 90°
β 99.486 ± 0.001°
γ 90°
Cell volume 879.44 ± 0.1 Å3
Cell temperature 298 K
Ambient diffraction temperature 298 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Residual factor for all reflections 0.0493
Residual factor for observed reflections 0.0445
Weighted residual factors for the observed reflections 0.1048
Weighted residual factors for all reflections included in the refinement 0.1129
Goodness-of-fit parameter for observed reflections 0.496
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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