Crystallography Open Database

Information card for entry 7229767

Preview

Coordinates	7229767.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	quinoline-8-ol
Chemical name	8-hydroxyquinoline
Formula	C9 H7 N O
Calculated formula	C9 H7 N O
Title of publication	Conformational analysis of a supramolecular synthon: a case study of 8-hydroxyquinoline
Authors of publication	Fedyanin, Ivan V.; Karnoukhova, Valentina A.; Lyssenko, Konstantin A.
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	5
Pages of publication	652
a	24.934 ± 0.0004 Å
b	28.5658 ± 0.0004 Å
c	3.7778 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	2690.77 ± 0.09 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.02
Residual factor for significantly intense reflections	0.014
Weighted residual factors for all reflections included in the refinement	0.012
Goodness-of-fit parameter for all reflections included in the refinement	1.285
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
228956 (current)	2019-11-17	cif/ Updating files of 7229766, 7229767 Original log message: Adding full bibliography for 7229766--7229767.cif.	7229767.cif
204502	2017-12-23	cif/ Adding structures of 7229766, 7229767 via cif-deposit CGI script.	7229767.cif