Crystallography Open Database

Information card for entry 7042929

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Coordinates	7042929.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H26 Cl4 Cr2 N4 O2
Calculated formula	C24 H26 Cl4 Cr2 N4 O2
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	14.29325 ± 0.00019 Å
b	14.06348 ± 0.00014 Å
c	14.8511 ± 0.0002 Å
α	90°
β	117.396 ± 0.0017°
γ	90°
Cell volume	2650.46 ± 0.07 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0455
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.1198
Weighted residual factors for all reflections included in the refinement	0.1227
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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