Crystallography Open Database

Information card for entry 7717600

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Coordinates	7717600.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H48 Al4 Br8
Calculated formula	C40 H48 Al4 Br8
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 (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	6
Pages of publication	2301 - 2307
a	10.6406 ± 0.0006 Å
b	11.0267 ± 0.0008 Å
c	11.4135 ± 0.0007 Å
α	106.286 ± 0.006°
β	94.576 ± 0.005°
γ	104.445 ± 0.006°
Cell volume	1228.53 ± 0.15 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0696
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.0779
Weighted residual factors for all reflections included in the refinement	0.0857
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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