Crystallography Open Database

Information card for entry 7717596

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Coordinates	7717596.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H30 Sn
Calculated formula	C22 H30 Sn
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	9.0724 ± 0.0005 Å
b	9.1851 ± 0.0005 Å
c	13.8604 ± 0.0007 Å
α	88.933 ± 0.004°
β	78.708 ± 0.004°
γ	63.108 ± 0.006°
Cell volume	1006.92 ± 0.11 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	0.0347
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.0792
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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