Crystallography Open Database

Information card for entry 7717274

Preview

Coordinates	7717274.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H24 N6
Calculated formula	C17 H24 N6
Title of publication	Reactivity of Mg(AlMe<sub>4</sub>)<sub>2</sub> towards neutral tris(pyrazolyl)alkanes.
Authors of publication	Kracht, Felix; Stuhl, Christoph; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	48
Pages of publication	19280 - 19291
a	10.2106 ± 0.0006 Å
b	30.7802 ± 0.0017 Å
c	11.0809 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3482.6 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0513
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.0923
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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