Crystallography Open Database

Information card for entry 7717601

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Coordinates	7717601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H54 Al2
Calculated formula	C42 H54 Al2
Title of publication	Donor-free 9-aluminafluorenes: molecular structures and reactivity
Authors of publication	Lückert, Paula L.; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Journal of publication	Dalton Transactions
Year of publication	2024
a	13.1587 ± 0.0008 Å
b	14.9947 ± 0.001 Å
c	15.6441 ± 0.0009 Å
α	73.852 ± 0.005°
β	71.308 ± 0.005°
γ	88.245 ± 0.005°
Cell volume	2802.8 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0706
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1289
Weighted residual factors for all reflections included in the refinement	0.1442
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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