Crystallography Open Database

Information card for entry 7203384

7203383 << 7203384 >> 7203385

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Coordinates	7203384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H18 Cl2 Cu N5 O
Calculated formula	C13 H18 Cl2 Cu N5 O
Title of publication	Magnetostructural studies of copper(ii)?verdazyl radical complexes
Authors of publication	Gilroy, Joe B.; Koivisto, Bryan D.; McDonald, Robert; Ferguson, Michael J.; Hicks, Robin G.
Journal of publication	Journal of Materials Chemistry
Year of publication	2006
Journal volume	16
Journal issue	26
Pages of publication	2618
a	17.2769 ± 0.0013 Å
b	10.7994 ± 0.0008 Å
c	17.8486 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	3330.2 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0517
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1126
Weighted residual factors for all reflections included in the refinement	0.1137
Goodness-of-fit parameter for all reflections included in the refinement	1.373
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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