Crystallography Open Database

Information card for entry 7718901

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Coordinates	7718901.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112 H114 Al B F20 Fe2 N2
Calculated formula	C112 H114 Al B F20 Fe2 N2
Title of publication	Structural characterization of a dicoordinated bis(ferrocenyl)aluminum cation.
Authors of publication	Anzai, Togo; Sugamata, Koh; Morisako, Shogo; Sasamori, Takahiro
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	27
Pages of publication	10667 - 10672
a	16.0462 ± 0.0005 Å
b	16.7261 ± 0.0005 Å
c	20.4876 ± 0.0008 Å
α	103.766 ± 0.007°
β	102.115 ± 0.007°
γ	96.188 ± 0.007°
Cell volume	5149.2 ± 0.4 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2643
Residual factor for significantly intense reflections	0.1225
Weighted residual factors for significantly intense reflections	0.2478
Weighted residual factors for all reflections included in the refinement	0.3305
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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