Crystallography Open Database

Information card for entry 8104745

Preview

Coordinates	8104745.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H60 Mo2 N6
Calculated formula	C24 H60 Mo2 N6
Title of publication	The crystal structure of Hexakis(diethylamido)dimolybdenum, Mo2(NEt2)6
Authors of publication	Brauner, Tobias; Wagner, Christoph; Merzweiler, Kurt
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	4
Pages of publication	887 - 889
a	16.768 ± 0.0008 Å
b	16.768 ± 0.0008 Å
c	9.7523 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	2374.65 ± 0.19 Å³
Cell temperature	213 K
Ambient diffraction temperature	213 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0211
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.0513
Weighted residual factors for all reflections included in the refinement	0.0517
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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