Crystallography Open Database

Information card for entry 7717267

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Coordinates	7717267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H24 N6
Calculated formula	C20 H23.9997 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	12.7968 ± 0.001 Å
b	12.7968 ± 0.001 Å
c	6.5617 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	930.57 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0404
Weighted residual factors for significantly intense reflections	0.0914
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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