Crystallography Open Database





Information card for 7205758

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Coordinates

7205758.cif

Structure parameters

Formula - C21 H23 N3 O4 -
Calculated formula - C21 H23 N3 O4 -
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 8.93 ± 0.003 Å
b 9.877 ± 0.003 Å
c 22.497 ± 0.006 Å
α 90°
β 90°
γ 90°
Cell volume 1984.3 ± 1 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Residual factor for all reflections 0.0688
Residual factor for observed reflections 0.0458
Weighted residual factors for the observed reflections 0.0888
Weighted residual factors for all reflections included in the refinement 0.0964
Goodness-of-fit parameter for observed reflections 1.015
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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