Crystallography Open Database

Information card for entry 7214770

Preview

Coordinates	7214770.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H14 N2 O3
Calculated formula	C18 H14 N2 O3
SMILES	Oc1cccc(c1O)O.n1c2c3ncccc3ccc2ccc1
Title of publication	The conformation of pyrogallol as a result of cocrystallization with N-heterocyclic bases
Authors of publication	Veidis, Mikelis V.; Orola, Liana; Mutikainen, Ilpo; Sarcevica, Inese
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	21
Pages of publication	7253
a	10.6419 ± 0.0003 Å
b	12.6654 ± 0.0004 Å
c	22.1187 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2981.25 ± 0.15 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 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	0.1321
Residual factor for significantly intense reflections	0.0593
Weighted residual factors for all reflections	0.2451
Weighted residual factors for significantly intense reflections	0.1257
Weighted residual factors for all reflections included in the refinement	0.1134
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180478 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/47.	7214770.cif
110966	2014-04-20	cif/ Adding structures of 7214767, 7214768, 7214769, 7214770 via cif-deposit CGI script.	7214770.cif