Crystallography Open Database

Information card for entry 7717268

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Coordinates	7717268.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H26 N6
Calculated formula	C30 H26 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	11.6713 ± 0.0008 Å
b	13.0857 ± 0.0009 Å
c	17.0523 ± 0.0012 Å
α	92.633 ± 0.002°
β	97.331 ± 0.002°
γ	100.998 ± 0.002°
Cell volume	2529 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0689
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.1166
Weighted residual factors for all reflections included in the refinement	0.1279
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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