Crystallography Open Database

Information card for entry 4065804

Preview

Coordinates	4065804.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H71 Cr N6
Calculated formula	C64 H71 Cr N6
Title of publication	Chromium(III) Bis(diketiminate) Complexes
Authors of publication	Latreche, Saïda; Schaper, Frank
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	9
Pages of publication	2180
a	11.0133 ± 0.0003 Å
b	18.4416 ± 0.0005 Å
c	26.4697 ± 0.0006 Å
α	90°
β	97.403 ± 0.001°
γ	90°
Cell volume	5331.3 ± 0.2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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 all reflections	0.0508
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0828
Weighted residual factors for all reflections included in the refinement	0.0865
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4065804.html