Crystallography Open Database

Information card for entry 4510607

Preview

Coordinates	4510607.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
Chemical name	4-dimethylaminobenzoic acid 3,5-dinitrobenzoic acid
Formula	C16 H15 N3 O8
Calculated formula	C16 H15 N3 O8
Title of publication	Tuning Proton Disorder in 3,5-Dinitrobenzoic Acid Dimers: the Effect of Local Environment
Authors of publication	Jones, Andrew O. F.; Blagden, Nicholas; McIntyre, Garry J.; Parkin, Andrew; Seaton, Colin C.; Thomas, Lynne H.; Wilson, Chick C.
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	2
Pages of publication	497
a	14.473 ± 0.006 Å
b	6.872 ± 0.002 Å
c	16.755 ± 0.008 Å
α	90°
β	99.721 ± 0.016°
γ	90°
Cell volume	1642.5 ± 1.1 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.1132
Residual factor for significantly intense reflections	0.0537
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1157
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation type	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179653 (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 4/51/06.	4510607.cif
113082	2014-05-08	cif/ Adding structures of 4510607 via cif-deposit CGI script.	4510607.cif