Crystallography Open Database

Information card for entry 7220394

7220393 << 7220394 >> 7220395

Preview

Coordinates	7220394.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	felodipine:dimethylsulfoxide (1:1)
Formula	C20 H25 Cl2 N O5 S
Calculated formula	C20 H25 Cl2 N O5 S
Title of publication	Diversity of felodipine solvates: structure and physicochemical properties
Authors of publication	Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	22
Pages of publication	4089
a	8.66 ± 0.003 Å
b	9.816 ± 0.003 Å
c	13.782 ± 0.004 Å
α	87.37 ± 0.02°
β	79.17 ± 0.03°
γ	77.79 ± 0.03°
Cell volume	1124.6 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1603
Residual factor for significantly intense reflections	0.0841
Weighted residual factors for significantly intense reflections	0.1971
Weighted residual factors for all reflections included in the refinement	0.242
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
138522 (current)	2015-06-07	cif/ Updating files of 7220392, 7220393, 7220394 Original log message: Adding full bibliography for 7220392--7220394.cif.	7220394.cif
135846	2015-05-09	cif/ Adding structures of 7220392, 7220393, 7220394 via cif-deposit CGI script.	7220394.cif