Crystallography Open Database

Information card for entry 4507233

Preview

Coordinates	4507233.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	benzimidazole phase αlpha
Chemical name	1,3-benzodiazole
Formula	C7 H6 N2
Calculated formula	C7 H6 N2
SMILES	[nH]1cnc2ccccc12
Title of publication	Hydrogen Bonds NH···N in Compressed Benzimidazole Polymorphs
Authors of publication	Zieliński, Witold; Katrusiak, Andrzej
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	2
Pages of publication	696
a	13.189 ± 0.008 Å
b	6.7596 ± 0.0011 Å
c	6.9528 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	619.9 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Ambient diffracton pressure	160000 kPa
Number of distinct elements	3
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.1134
Residual factor for significantly intense reflections	0.0989
Weighted residual factors for significantly intense reflections	0.2548
Weighted residual factors for all reflections included in the refinement	0.2635
Goodness-of-fit parameter for all reflections included in the refinement	1.237
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
179608 (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 4/50/72.	4507233.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4507233.cif
73863	2013-02-21	cif/ Adding structures of 4507232, 4507233, 4507234, 4507235, 4507236, 4507237, 4507238, 4507239, 4507240, 4507241, 4507242, 4507243 via cif-deposit CGI script.	4507233.cif