Crystallography Open Database
COD Home
Home
What's new?
Accessing COD Data
Browse
Search
Add Your Data
Deposit your data
Manage depositions
Manage/release prepublications
Documentation
COD Wiki
Obtaining COD
Citing COD
COD Mirrors
Advices to donators
CIF Information Card
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 Å
3
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 F
obs
No
Top of the page