Crystallography Open Database





Information card for 7205756

7205755 << 7205756 >> 7205757

Preview



Coordinates

7205756.cif

Structure parameters

Formula - C17 H27 Cl2 N3 O3 -
Calculated formula - C17 H27 Cl2 N3 O3 -
Title of publication Crystal structures of mirtazapine molecular salts
Authors of publication Sarma, Bipul; Thakuria, Ranjit; Nath, Naba K.; Nangia, Ashwini
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 9
Pages of publication 3232
a 8.539 ± 0.003 Å
b 13.703 ± 0.004 Å
c 17.468 ± 0.005 Å
α 90°
β 103.311 ± 0.005°
γ 90°
Cell volume 1989 ± 1.1 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0606
Residual factor for observed reflections 0.0499
Weighted residual factors for the observed reflections 0.1206
Weighted residual factors for all reflections included in the refinement 0.1266
Goodness-of-fit parameter for observed reflections 1.094
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page