Crystallography Open Database

Information card for entry 1567223

Preview

Coordinates	1567223.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tetraaqua-bis(2-formylphenoxyacetato)zinc(II) dihydrate
Formula	C18 H26 O14 Zn
Calculated formula	C18 O14 Zn
Title of publication	Synthesis and Structure of Tetraaqua-bis(2-Formylphenoxyacetato)Zinc(II) Dihydrate
Authors of publication	Shova, S.; Novitsky, G.; Gdaniec, M.; Simonov, Yu. A.; Shafransky, V.; Turta, C.
Journal of publication	Russian Journal of Coordination Chemistry
Year of publication	2001
Journal volume	27
Journal issue	6
Pages of publication	387 - 392
a	25.254 ± 0.005 Å
b	6.952 ± 0.001 Å
c	13.951 ± 0.003 Å
α	90°
β	116.41 ± 0.03°
γ	90°
Cell volume	2193.7 ± 0.9 Å³
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.034
Weighted residual factors for all reflections included in the refinement	0.09
Diffraction radiation probe	x-ray
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1567223.html