Crystallography Open Database

Information card for entry 2022927

2022926 << 2022927 >> 2022928

Preview

Coordinates	2022927.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1-(2,6-Diisopropylphenyl)-1<i>H</i>-imidazole
Formula	C15 H20 N2
Calculated formula	C15 H20 N2
Title of publication	Crystal structure of 1-(2,6-diiso-propyl-phen-yl)-1<i>H</i>-imidazole.
Authors of publication	Dudeja, Neil; Arreaga, Briana C.; Brannon, Jacob P.; Stieber, S Chantal E
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2023
Journal volume	79
Journal issue	Pt 11
Pages of publication	1079 - 1082
a	5.6642 ± 0.0013 Å
b	16.519 ± 0.006 Å
c	14.414 ± 0.006 Å
α	90°
β	90.73 ± 0.02°
γ	90°
Cell volume	1348.6 ± 0.8 Å³
Cell temperature	106 ± 2 K
Ambient diffraction temperature	106 ± 2 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	0.0428
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.0967
Weighted residual factors for all reflections included in the refinement	0.099
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
288140 (current)	2023-12-07	cif/ Updating files of 2022927 Original log message: Adding full bibliography for 2022927.cif.	2022927.cif
287137	2023-10-27	cif/ hkl/ Adding structures of 2022927 via cif-deposit CGI script.	2022927.cif