Crystallography Open Database

Information card for entry 7717265

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Coordinates	7717265.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H42 N6
Calculated formula	C29 H41.9997 N6
Title of publication	Reactivity of Mg(AlMe4)2 towards neutral tris(pyrazolyl)alkanes
Authors of publication	Kracht, Felix; Stuhl, Christoph; Maichle-Moessmer, Caecilia; Anwander, Reiner
Journal of publication	Dalton Transactions
Year of publication	2024
a	13.0173 ± 0.0014 Å
b	13.0173 ± 0.0014 Å
c	27.493 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	4034.5 ± 1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.0989
Residual factor for significantly intense reflections	0.0832
Weighted residual factors for significantly intense reflections	0.2389
Weighted residual factors for all reflections included in the refinement	0.2587
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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