Crystallography Open Database

Information card for entry 1566099

Preview

Coordinates	1566099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H34 B N9 O2 Zn
Calculated formula	C38 H34 B N9 O2 Zn
SMILES	[Zn]123([O]=C(OC)c4cccc5nnn1c45)[n]1n(c(cc1c1ccccc1)C)[BH](n1[n]2c(c2ccccc2)cc1C)n1[n]3c(c2ccccc2)cc1C
Title of publication	Salicylate Metal-Binding Isosteres as Fragments for Metalloenzyme Inhibition
Authors of publication	Jackl, Moritz K.; Seo, Hyeonglim; Karges, Johannes; Kalaj, Mark; Cohen, Seth M.
Journal of publication	Chemical Science
Year of publication	2022
a	24.7054 ± 0.0013 Å
b	12.3535 ± 0.0007 Å
c	25.1484 ± 0.0014 Å
α	90°
β	107.246 ± 0.001°
γ	90°
Cell volume	7330.2 ± 0.7 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0915
Weighted residual factors for all reflections included in the refinement	0.0971
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
272194 (current)	2022-01-22	cif/ Adding structures of 1566091, 1566092, 1566093, 1566094, 1566095, 1566096, 1566097, 1566098, 1566099, 1566100, 1566101, 1566102 via cif-deposit CGI script.	1566099.cif