Crystallography Open Database





Information card for 7205760

7205759 << 7205760 >> 7205761

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Coordinates

7205760.cif

Structure parameters

Formula - C24 H25 N3 O3 -
Calculated formula - C24 H25 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 13.941 ± 0.008 Å
b 15.599 ± 0.009 Å
c 9.412 ± 0.005 Å
α 90°
β 99.499 ± 0.011°
γ 90°
Cell volume 2019 ± 2 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 0.1209
Residual factor for observed reflections 0.1056
Weighted residual factors for the observed reflections 0.3023
Weighted residual factors for all reflections included in the refinement 0.3101
Goodness-of-fit parameter for observed reflections 1.255
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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