Crystallography Open Database

Information card for entry 4318765

Preview

Coordinates	4318765.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H19 Cl Cr N3 O8
Calculated formula	C21 H15 Cl Cr N3 O8
SMILES	[Cr]123([OH2])(Oc4c(O1)cccc4)[n]1ccccc1c1[n]2c(ccc1)c1[n]3cccc1.Cl(=O)(=O)(=O)[O-].O
Title of publication	Acid-Base Equilibrium of Aqua-Chromium-Dioxolene Complexes Aimed at Formation of Oxo-Chromium Complexes
Authors of publication	Kazushi Shiren; Koji Tanaka
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	5912 - 5919
a	24.764 ± 0.002 Å
b	13.3 ± 0.001 Å
c	13.915 ± 0.001 Å
α	90°
β	108.408 ± 0.003°
γ	90°
Cell volume	4348.6 ± 0.6 Å³
Cell temperature	173.1 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 significantly intense reflections	0.0566
Weighted residual factors for all reflections included in the refinement	0.1592
Goodness-of-fit parameter for all reflections included in the refinement	1.887
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4318765.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4318765.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4318765.cif
15489	2011-03-16	../uploads/cif-deposit/cod/cif Adding structures of 4318765 via cif-deposit CGI script.	4318765.cif