Crystallography Open Database

Information card for entry 7710815

Preview

Coordinates	7710815.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61.5 H84 Al2 Cs2 N4
Calculated formula	C61.5 H84 Al2 Cs2 N4
Title of publication	Alkali Metal Influences in Aluminyl Complexes
Authors of publication	Grams, Samuel; Mai, Jonathan; Langer, Jens; Harder, Sjoerd
Journal of publication	Dalton Transactions
Year of publication	2022
a	12.1714 ± 0.0002 Å
b	15.2939 ± 0.0002 Å
c	17.2744 ± 0.0002 Å
α	96.603 ± 0.001°
β	96.239 ± 0.001°
γ	96.207 ± 0.001°
Cell volume	3151.57 ± 0.08 Å³
Cell temperature	100 ± 0.2 K
Ambient diffraction temperature	100 ± 0.2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0834
Weighted residual factors for all reflections included in the refinement	0.0841
Goodness-of-fit parameter for all reflections included in the refinement	1.138
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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