Crystallography Open Database

Information card for entry 7242785

Preview

Coordinates	7242785.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H28 N4 O3
Calculated formula	C22 H28 N4 O3
Title of publication	Self-organization of 1,6-dialkyl-3a,6a-diphenylglycolurils in the crystalline state
Authors of publication	Karnoukhova, Valentina A.; Baranov, Vladimir V.; Vologzhanina, Anna V.; Kravchenko, Angelina N.; Fedyanin, Ivan V.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	24
Pages of publication	4312 - 4319
a	12.5231 ± 0.0009 Å
b	12.9844 ± 0.001 Å
c	13.4742 ± 0.001 Å
α	103.876 ± 0.0016°
β	96.9424 ± 0.0017°
γ	97.186 ± 0.0017°
Cell volume	2084.3 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0905
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.1335
Weighted residual factors for all reflections included in the refinement	0.151
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
267105 (current)	2021-07-05	cif/ Updating files of 7242772, 7242773, 7242774, 7242775, 7242776, 7242777, 7242778, 7242779, 7242780, 7242781, 7242782, 7242783, 7242784, 7242785, 7242786, 7242787 Original log message: Adding full bibliography for 7242772--7242787.cif.	7242785.cif
265049	2021-05-08	cif/ Adding structures of 7242772, 7242773, 7242774, 7242775, 7242776, 7242777, 7242778, 7242779, 7242780, 7242781, 7242782, 7242783, 7242784, 7242785, 7242786, 7242787 via cif-deposit CGI script.	7242785.cif