Crystallography Open Database

Information card for entry 7042922

Preview

Coordinates	7042922.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 Cl2 Cr2 N4 O6
Calculated formula	C24 H20 Cl2 Cr2 N4 O6
SMILES	c1cccc2C[O]3[Cr]4([n]12)([n]1c(cccc1)C(=O)O4)(Cl)[O]1Cc2cccc[n]2[Cr]231([n]1ccccc1C(=O)O2)Cl
Title of publication	Magneto-structural correlations in a family of dialkoxo bridged chromium dimers
Authors of publication	Brechin, Euan K.; Fraser, Hector; Nichol, Gary Stephen; Velmurugan, Gunasekaran; Rajaraman, Gopalan
Journal of publication	Dalton Trans.
Year of publication	2017
a	7.81306 ± 0.0001 Å
b	12.1722 ± 0.00015 Å
c	13.10384 ± 0.00016 Å
α	90°
β	90°
γ	90°
Cell volume	1246.2 ± 0.03 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	34
Hermann-Mauguin space group symbol	P n n 2
Hall space group symbol	P 2 -2n
Residual factor for all reflections	0.0225
Residual factor for significantly intense reflections	0.0215
Weighted residual factors for significantly intense reflections	0.0522
Weighted residual factors for all reflections included in the refinement	0.0528
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation probe	x-ray
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
196569 (current)	2017-05-09	cif/ Adding structures of 7042922, 7042923, 7042924, 7042925, 7042926, 7042927, 7042928, 7042929 via cif-deposit CGI script.	7042922.cif