Crystallography Open Database

Information card for entry 2311632

Preview

Coordinates	2311632.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H22 Cl N O8
Calculated formula	C17 H17 Cl O6
SMILES	Clc1c(cc(OC)c2c1O[C@]1(C2=O)C(=CC(=O)C[C@H]1C)OC)OC
Title of publication	Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis.
Authors of publication	Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2014
Journal volume	70
Journal issue	Pt 1
Pages of publication	54 - 62
a	21.931 ± 0.004 Å
b	8.6541 ± 0.0017 Å
c	11.797 ± 0.002 Å
α	90°
β	117.57 ± 0.03°
γ	90°
Cell volume	1984.7 ± 0.8 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0439
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.1182
Weighted residual factors for all reflections included in the refinement	0.1191
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
246065 (current)	2019-12-26	cif/ Adding structures of 2311629, 2311630, 2311631, 2311632 via cif-deposit CGI script.	2311632.cif