Crystallography Open Database

Information card for entry 7227232

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Structure parameters

Formula	C14 H24 N4 O2
Calculated formula	C14 H24 N4 O2
SMILES	C1(=O)C(=C(C(=O)C(=C1N(C)C)N(C)C)N(C)C)N(C)C
Title of publication	Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives
Authors of publication	Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T.
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	6
Pages of publication	910
a	10.76606 ± 0.00019 Å
b	8.25767 ± 0.00015 Å
c	17.3938 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1546.35 ± 0.05 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0498
Residual factor for significantly intense reflections	0.0484
Weighted residual factors for significantly intense reflections	0.1185
Weighted residual factors for all reflections included in the refinement	0.1198
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301865 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.	7227232.cif
193760	2017-03-05	cif/ Updating files of 7227231, 7227232, 7227233, 7227234, 7227235, 7227236, 7227237, 7227238 Original log message: Adding full bibliography for 7227231--7227238.cif.	7227232.cif
188965	2016-12-06	cif/ Adding structures of 7227231, 7227232, 7227233, 7227234, 7227235, 7227236, 7227237, 7227238 via cif-deposit CGI script.	7227232.cif