Crystallography Open Database

Information card for entry 4511911

4511910 << 4511911 >> 4511912

Preview

Coordinates	4511911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H29 Cl F N O7 S
Calculated formula	C22 H29 Cl F N O7 S
Title of publication	Stable Crystalline Salts of Haloperidol: A Highly Water-Soluble Mesylate Salt
Authors of publication	Rajput, Lalit
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	10
Pages of publication	5196
a	9.5485 ± 0.0012 Å
b	10.3924 ± 0.0013 Å
c	13.2217 ± 0.0016 Å
α	107.554 ± 0.008°
β	98.463 ± 0.007°
γ	104.392 ± 0.007°
Cell volume	1176.1 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0629
Residual factor for significantly intense reflections	0.0528
Weighted residual factors for significantly intense reflections	0.1519
Weighted residual factors for all reflections included in the refinement	0.163
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179666 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/19.	4511911.cif
124629	2014-10-06	cif/ Updating files of 4511904, 4511905, 4511906, 4511907, 4511908, 4511909, 4511910, 4511911, 4511912, 4511913 Original log message: Adding full bibliography for 4511904--4511913.cif.	4511911.cif
123211	2014-09-07	cif/ Adding structures of 4511904, 4511905, 4511906, 4511907, 4511908, 4511909, 4511910, 4511911, 4511912, 4511913 via cif-deposit CGI script.	4511911.cif