Crystallography Open Database

Information card for entry 4066403

Preview

Coordinates	4066403.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H93 N8 O6 Zn6
Calculated formula	C41 H93 N8 O6 Zn6
Title of publication	Structural Study of the Reaction of Methylzinc Amino Alcoholates with Oxygen
Authors of publication	Hollingsworth, Nathan; Johnson, Andrew L.; Kingsley, Andrew; Kociok-Köhn, Gabriele; Molloy, Kieran C.
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	15
Pages of publication	3318
a	9.0591 ± 0.0002 Å
b	13.1668 ± 0.0003 Å
c	13.4498 ± 0.0003 Å
α	73.491 ± 0.001°
β	72.678 ± 0.001°
γ	74.866 ± 0.001°
Cell volume	1440.84 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0515
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.0847
Weighted residual factors for all reflections included in the refinement	0.0922
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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