Crystallography Open Database

Information card for entry 1540670

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Coordinates	1540670.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H15 Fe O5 P W
Calculated formula	C17 H15 Fe O5 P W
Title of publication	Group 6 metal pentacarbonyl complexes of air-stable primary, secondary, and tertiary ferrocenylethylphosphines.
Authors of publication	Rabiee Kenaree, Amir; Sauvé, Ethan R; Ragogna, Paul J.; Gilroy, Joe B.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	7
Pages of publication	2859 - 2867
a	20.416 ± 0.007 Å
b	7.239 ± 0.003 Å
c	25.066 ± 0.009 Å
α	90°
β	97.888 ± 0.015°
γ	90°
Cell volume	3669 ± 2 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
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	0.0615
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0631
Weighted residual factors for all reflections included in the refinement	0.0686
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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