Crystallography Open Database

Information card for entry 7019298

7019297 << 7019298 >> 7019299

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Coordinates	7019298.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H21 Cr N2
Calculated formula	C20 H21 Cr N2
SMILES	c1c(C)c(c(C)cc1C)[N]1[Cr]2345([cH]6[cH]2[cH]5[cH]4[cH]36)[n]2ccccc2C=1
Title of publication	Cyclopentadienyl chromium diimine and pyridine-imine complexes: ligand-based radicals and metal-based redox chemistry.
Authors of publication	Zhou, Wen; Chiang, Linus; Patrick, Brian O.; Storr, Tim; Smith, Kevin M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	26
Pages of publication	7920 - 7930
a	13.1264 ± 0.0014 Å
b	7.0886 ± 0.0008 Å
c	18.898 ± 0.002 Å
α	90°
β	100.821 ± 0.006°
γ	90°
Cell volume	1727.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1022
Residual factor for significantly intense reflections	0.0816
Weighted residual factors for significantly intense reflections	0.1988
Weighted residual factors for all reflections included in the refinement	0.2161
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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
179896 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/92.	7019298.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019298.cif
62834	2012-07-09	cif/ Adding structures of 7019295, 7019296, 7019297, 7019298, 7019299, 7019300, 7019301, 7019302, 7019303 via cif-deposit CGI script.	7019298.cif