Crystallography Open Database

Information card for entry 7100589

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Coordinates	7100589.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H29 Al Cl4 Fe N O2 P Si
Calculated formula	C17 H29 Al Cl4 Fe N O2 P Si
Title of publication	Reactivity Patterns of Thermally Stable, Terminal, Electrophilic Phosphinidene Complexes Towards Diazoalkanes: Oxidation at the Phosphorus Centre and Formation of P-bound h1-Phosphaimine, h1-Phosphaalkene and h3-Diazaphosphaallene Complexes.
Authors of publication	A. Carty; Todd Graham; Konstantin A. Udachin
Journal of publication	Chemical Communications
Year of publication	2005
a	10.7258 ± 0.0007 Å
b	11.0115 ± 0.0007 Å
c	11.2248 ± 0.0007 Å
α	90°
β	90.941 ± 0.001°
γ	90°
Cell volume	1325.55 ± 0.15 Å³
Cell temperature	125 ± 2 K
Ambient diffraction temperature	125 ± 2 K
Number of distinct elements	9
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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