Crystallography Open Database

Information card for entry 4501284

Preview

Coordinates	4501284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H12 N5 O2
Calculated formula	C13 H12 N5 O2
Title of publication	Supramolecular Structures and Tautomerism of Carboxylate Salts of Adenine and Pharmaceutically RelevantN6-Substituted Adenine
Authors of publication	McHugh, Charlene; Erxleben, Andrea
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	11
Pages of publication	5096
a	8.4126 ± 0.0004 Å
b	11.7538 ± 0.0004 Å
c	13.5103 ± 0.0006 Å
α	90°
β	103.951 ± 0.005°
γ	90°
Cell volume	1296.49 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0571
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.0967
Weighted residual factors for all reflections included in the refinement	0.1059
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
179543 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/12.	4501284.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501284.cif
34835	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4501283, 4501284, 4501285 via cif-deposit CGI script.	4501284.cif