Crystallography Open Database

Information card for entry 4511822

Preview

Coordinates	4511822.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H17 N O5
Calculated formula	C7 H17 N O5
SMILES	OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNC
Title of publication	“Predicting” Crystal Forms of Pharmaceuticals Using Hydrogen Bond Propensities: Two Test Cases
Authors of publication	Nauha, Elisa; Bernstein, Joel
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	9
Pages of publication	4364
a	4.819 ± 0.006 Å
b	5.131 ± 0.006 Å
c	9.627 ± 0.011 Å
α	104.662 ± 0.013°
β	93.985 ± 0.014°
γ	92.586 ± 0.014°
Cell volume	229.2 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0922
Weighted residual factors for all reflections included in the refinement	0.0984
Goodness-of-fit parameter for all reflections included in the refinement	1.108
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
179665 (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 4/51/18.	4511822.cif
122860	2014-09-06	cif/ Updating files of 4511819, 4511820, 4511821, 4511822 Original log message: Adding full bibliography for 4511819--4511822.cif.	4511822.cif
122366	2014-08-22	cif/ Adding structures of 4511819, 4511820, 4511821, 4511822 via cif-deposit CGI script.	4511822.cif