Crystallography Open Database

Information card for entry 4108198

Preview

Coordinates	4108198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H25 Cl N2 O2
Calculated formula	C15 H25 Cl N2 O2
SMILES	C[NH+](C)CCOC(=O)c1ccc(NCCCC)cc1.[Cl-]
Title of publication	Application of Solid-State 35Cl NMR to the Structural Characterization of Hydrochloride Pharmaceuticals and their Polymorphs
Authors of publication	Hiyam Hamaed; Jenna M. Pawlowski; Benjamin F.T. Cooper; Riqiang Fu; S. Holger Eichhorn; Robert W. Schurko
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	11056 - 11065
a	7.3436 ± 0.001 Å
b	8.5082 ± 0.0012 Å
c	13.634 ± 0.0019 Å
α	105.542 ± 0.001°
β	91.863 ± 0.001°
γ	99.581 ± 0.001°
Cell volume	806.6 ± 0.19 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0677
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.1399
Weighted residual factors for all reflections included in the refinement	0.1462
Goodness-of-fit parameter for all reflections included in the refinement	1.239
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
178827 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/81.	4108198.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4108198.cif
56535	2012-05-11	cif/ Adding structures of 4108198 via cif-deposit CGI script.	4108198.cif