Crystallography Open Database

Information card for entry 4510106

Preview

Coordinates	4510106.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H18 N2 O4
Calculated formula	C13 H18 N2 O4
SMILES	O=C([O-])c1ccc(C)cc1.[nH+]1ccc(N)cc1.O.O
Title of publication	Combinatorial Exploration of the Structural Landscape of Acid‒Pyridine Cocrystals
Authors of publication	Mukherjee, Arijit; Desiraju, Gautam R.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	3
Pages of publication	1375
a	8.968 Å
b	9.451 Å
c	9.637 Å
α	108.53°
β	105.05°
γ	103.4°
Cell volume	702.458 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
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	0.0541
Weighted residual factors for significantly intense reflections	0.1468
Weighted residual factors for all reflections included in the refinement	0.1566
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
179648 (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 4/51/01.	4510106.cif
106331	2014-03-15	cif/ Adding structures of 4510097, 4510098, 4510099, 4510100, 4510101, 4510102, 4510103, 4510104, 4510105, 4510106, 4510107, 4510108, 4510109, 4510110, 4510111, 4510112, 4510113 via cif-deposit CGI script.	4510106.cif