Crystallography Open Database





Information card for 7205761

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Coordinates

7205761.cif

Structure parameters

Formula - C17 H20 N3 O0.5 -
Calculated formula - C17 H19 N3 O0.5 -
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 9.801 ± 0.003 Å
b 17.308 ± 0.005 Å
c 9.009 ± 0.002 Å
α 90°
β 106 ± 0.004°
γ 90°
Cell volume 1469 ± 0.7 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0883
Residual factor for observed reflections 0.0652
Weighted residual factors for the observed reflections 0.1574
Weighted residual factors for all reflections included in the refinement 0.1716
Goodness-of-fit parameter for observed reflections 1.06
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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