Crystallography Open Database

Information card for entry 7220631

7220630 << 7220631 >> 7220632

Preview

Coordinates	7220631.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	5,6-dimethylbenzimidazole phase alpha
Chemical name	5,6-dimethylbenzimidazole phase alpha
Formula	C9 H10 N2
Calculated formula	C9 H10 N2
Title of publication	Hydrate smaller than the anhydrate
Authors of publication	Zieliński, Witold; Katrusiak, Andrzej
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	29
Pages of publication	5468
a	6.5122 ± 0.0006 Å
b	27.61 ± 0.02 Å
c	14.0669 ± 0.0013 Å
α	90°
β	102.55 ± 0.009°
γ	90°
Cell volume	2468.8 ± 1.8 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	3
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	0.2578
Residual factor for significantly intense reflections	0.1192
Weighted residual factors for significantly intense reflections	0.3185
Weighted residual factors for all reflections included in the refinement	0.4008
Goodness-of-fit parameter for all reflections included in the refinement	1.187
Diffraction radiation probe	x-ray
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
153119 (current)	2015-08-08	cif/ Updating files of 7220631, 7220632, 7220633, 7220634, 7220635, 7220636, 7220637, 7220638, 7220639, 7220640 Original log message: Adding full bibliography for 7220631--7220640.cif.	7220631.cif
137680	2015-06-03	cif/ Adding structures of 7220631, 7220632, 7220633, 7220634, 7220635, 7220636, 7220637, 7220638, 7220639, 7220640 via cif-deposit CGI script.	7220631.cif