Crystallography Open Database

Information card for entry 7209216

7209215 << 7209216 >> 7209217

Preview

Coordinates	7209216.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Benzimidazole salt of pimelic acid
Formula	C21 H24 N4 O4
Calculated formula	C21 H24 N4 O4
Title of publication	Structure, hydrogen bond network and proton conductivity of new benzimidazole compounds with dicarboxylic acids
Authors of publication	Pogorzelec-Glaser, Katarzyna; Rachocki, Adam; Ławniczak, Paweł; Pietraszko, Adam; Pawlaczyk, Czesław; Hilczer, Bożena; Pugaczowa-Michalska, Maria
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	10
Pages of publication	1950
a	5.8194 ± 0.0002 Å
b	22.0856 ± 0.0007 Å
c	16.198 ± 0.0006 Å
α	90°
β	90.285 ± 0.003°
γ	90°
Cell volume	2081.82 ± 0.12 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1065
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.078
Weighted residual factors for all reflections included in the refinement	0.085
Goodness-of-fit parameter for all reflections included in the refinement	1.116
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
180423 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/92.	7209216.cif
75536	2013-03-10	cif/ Adding structures of 7209216, 7209217 via cif-deposit CGI script.	7209216.cif