Crystallography Open Database

Information card for entry 7011675

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Coordinates	7011675.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H78 Co N4
Calculated formula	C53 H74 Co0.5 N3
Title of publication	First-row transition metal complexes of sterically-hindered amidinates
Authors of publication	Schmidt, Joseph A. R.; Arnold, John
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Journal issue	18
Pages of publication	3454
a	12.489 ± 0.0005 Å
b	15.8629 ± 0.0007 Å
c	14.0309 ± 0.0006 Å
α	90°
β	105.818 ± 0.001°
γ	90°
Cell volume	2674.4 ± 0.2 Å³
Cell temperature	142.2 K
Ambient diffraction temperature	142.2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0809
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for all reflections	0.0493
Weighted residual factors for significantly intense reflections	0.0422
Weighted residual factors for all reflections included in the refinement	0.0422
Goodness-of-fit parameter for all reflections included in the refinement	1.209
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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