Crystallography Open Database

Information card for entry 7124577

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Coordinates	7124577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Fe2 P
Calculated formula	C24 H22 Fe2 P
Title of publication	Highly-metallized phosphonium polyelectrolytes.
Authors of publication	Rabiee Kenaree, Amir; Berven, Bradley M.; Ragogna, Paul J.; Gilroy, Joe B.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2014
Journal volume	50
Journal issue	73
Pages of publication	10714 - 10717
a	5.7236 ± 0.0013 Å
b	9.91 ± 0.003 Å
c	35.994 ± 0.011 Å
α	90°
β	90.579 ± 0.012°
γ	90°
Cell volume	2041.5 ± 1 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 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	0.0819
Residual factor for significantly intense reflections	0.0573
Weighted residual factors for significantly intense reflections	0.1198
Weighted residual factors for all reflections included in the refinement	0.1286
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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