Crystallography Open Database

Information card for entry 4065650

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Coordinates	4065650.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H36 N6 Ni O4
Calculated formula	C29 H36 N6 Ni O4
Title of publication	Chiral Variation of a Hybrid Bis(carbene-amido) Ligand System
Authors of publication	Jean-Baptiste dit Dominique, François; Gornitzka, Heinz; Hemmert, Catherine
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	13
Pages of publication	2868
a	15.4796 ± 0.0004 Å
b	18.1846 ± 0.0004 Å
c	10.6625 ± 0.0002 Å
α	90°
β	104.303 ± 0.001°
γ	90°
Cell volume	2908.36 ± 0.11 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
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	0.0328
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.072
Weighted residual factors for all reflections included in the refinement	0.0736
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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