Crystallography Open Database

Information card for entry 7047025

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Coordinates	7047025.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 Co N6
Calculated formula	C36 H36 Co N6
Title of publication	Constructing reactive Fe and Co complexes from isolated picolyl-functionalized N-heterocyclic carbenes.
Authors of publication	Liang, Qiuming; Liu, Nina Jiabao; Song, Datong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	29
Pages of publication	9889 - 9896
a	33.543 ± 0.002 Å
b	9.3669 ± 0.0007 Å
c	22.9162 ± 0.0018 Å
α	90°
β	113.068 ± 0.003°
γ	90°
Cell volume	6624.4 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.1425
Residual factor for significantly intense reflections	0.0675
Weighted residual factors for significantly intense reflections	0.1402
Weighted residual factors for all reflections included in the refinement	0.1663
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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