Crystallography Open Database

Information card for entry 7717270

Preview

Coordinates	7717270.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H30 N6
Calculated formula	C32 H30 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	9.9371 ± 0.0002 Å
b	10.2888 ± 0.0002 Å
c	14.6512 ± 0.0004 Å
α	71.188 ± 0.001°
β	87.314 ± 0.001°
γ	68.604 ± 0.001°
Cell volume	1315.95 ± 0.05 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	0.0518
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1039
Weighted residual factors for all reflections included in the refinement	0.1113
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7717270.html