Crystallography Open Database

Information card for entry 4131696

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Coordinates	4131696.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H82 Al2 N4 Si2
Calculated formula	C40 H82 Al2 N4 Si2
Title of publication	A Stable Neutral Compound with an Aluminum-Aluminum Double Bond.
Authors of publication	Bag, Prasenjit; Porzelt, Amelie; Altmann, Philipp J.; Inoue, Shigeyoshi
Journal of publication	Journal of the American Chemical Society
Year of publication	2017
Journal volume	139
Journal issue	41
Pages of publication	14384 - 14387
a	9.5006 ± 0.0005 Å
b	11.8557 ± 0.0006 Å
c	11.8594 ± 0.0006 Å
α	99.203 ± 0.002°
β	106.019 ± 0.002°
γ	110.967 ± 0.002°
Cell volume	1148.04 ± 0.11 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.0783
Residual factor for significantly intense reflections	0.0676
Weighted residual factors for significantly intense reflections	0.1693
Weighted residual factors for all reflections included in the refinement	0.1789
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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