Crystallography Open Database

Information card for entry 7717273

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Coordinates	7717273.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H72 Al2 D15 Mg N6
Calculated formula	C64 H72 Al2 D15 Mg 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	21.4977 ± 0.0015 Å
b	18.5064 ± 0.0013 Å
c	15.4454 ± 0.0011 Å
α	90°
β	97.102 ± 0.001°
γ	90°
Cell volume	6097.7 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0859
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1032
Weighted residual factors for all reflections included in the refinement	0.1231
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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