Crystallography Open Database

Information card for entry 7124578

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Coordinates	7124578.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H39 Fe3 P
Calculated formula	C36 H39 Fe3 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	11.1849 ± 0.0005 Å
b	11.6315 ± 0.0004 Å
c	11.8872 ± 0.0005 Å
α	85.18 ± 0.001°
β	82.117 ± 0.001°
γ	74.999 ± 0.001°
Cell volume	1477.77 ± 0.1 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0949
Weighted residual factors for all reflections included in the refinement	0.1018
Goodness-of-fit parameter for all reflections included in the refinement	0.949
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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