Crystallography Open Database

Information card for entry 2010358

2010357 << 2010358 >> 2010359

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Coordinates	2010358.cif
Original IUCr paper	HTML

Structure parameters

Formula	C20 H20 F6 Fe O3 P
Calculated formula	C20 H20 F6 Fe O2.5 P
Title of publication	Hexafluorophosphate Salts of Cyclopentadienyliron(II) Complexes of Dibenzodioxin and 1-Methyldibenzodioxin
Authors of publication	Piorko, A.; Christie, S.; Zaworotko, M.J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	1
Pages of publication	26 - 29
a	18.027 ± 0.009 Å
b	11.706 ± 0.005 Å
c	19.845 ± 0.004 Å
α	90°
β	99.81 ± 0.03°
γ	90°
Cell volume	4127 ± 3 Å³
Cell temperature	290 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.052
Goodness-of-fit parameter for significantly intense reflections	3.16
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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