Crystallography Open Database

Information card for entry 7124579

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Coordinates	7124579.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H46 B F4 Fe3 O P
Calculated formula	C39 H46 B F4 Fe3 O 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	7.342 ± 0.008 Å
b	29.84 ± 0.04 Å
c	17.17 ± 0.019 Å
α	90°
β	106.475 ± 0.019°
γ	90°
Cell volume	3607 ± 7 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
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	0.0869
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.138
Weighted residual factors for all reflections included in the refinement	0.1522
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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