Crystallography Open Database

Information card for entry 7717269

Preview

Coordinates	7717269.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H28 N6
Calculated formula	C31 H28 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	10.0945 ± 0.0006 Å
b	10.6005 ± 0.0006 Å
c	14.4819 ± 0.0008 Å
α	68.975 ± 0.002°
β	84.913 ± 0.002°
γ	66.251 ± 0.001°
Cell volume	1321.17 ± 0.13 Å³
Cell temperature	101 ± 2 K
Ambient diffraction temperature	101 ± 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	0.06
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.124
Weighted residual factors for all reflections included in the refinement	0.1317
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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