Crystallography Open Database

Information card for entry 4074536

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Coordinates	4074536.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H41 Al Fe N Si3
Calculated formula	C24 H41 Al Fe N Si3
Title of publication	[1]Ferrocenophanes, [1]Chromarenophanes, and [1]Vanadarenophanes with Aluminium and Gallium in Bridging Positions
Authors of publication	Lund, Clinton L.; Schachner, Jörg A.; Quail, J. Wilson; Müller, Jens
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	24
Pages of publication	5817
a	9.0703 ± 0.0002 Å
b	9.1867 ± 0.0002 Å
c	18.8627 ± 0.0003 Å
α	79.4549 ± 0.0012°
β	85.2343 ± 0.0011°
γ	61.3777 ± 0.001°
Cell volume	1356.36 ± 0.05 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0739
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.0942
Weighted residual factors for all reflections included in the refinement	0.107
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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