Crystallography Open Database

Information card for entry 7050917

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Coordinates	7050917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H56 Fe P2
Calculated formula	C32 H56 Fe P2
Title of publication	Cationic diphosphaferrocene gallium dichloride complexes
Authors of publication	Xavier Sava; Mohand Melaimi; Nicolas Mézailles; Louis Ricard; François Mathey; Pascal Le Floch
Journal of publication	New J. Chem.
Year of publication	2002
Journal volume	26
Journal issue	10
Pages of publication	1378 - 1383
a	18.759 ± 0.005 Å
b	17.551 ± 0.005 Å
c	9.964 ± 0.005 Å
α	90°
β	91.31 ± 0.005°
γ	90°
Cell volume	3280 ± 2 Å³
Cell temperature	223 ± 0.1 K
Ambient diffraction temperature	223 ± 0.1 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0555
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.0986
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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