Crystallography Open Database

Information card for entry 2010357

2010356 << 2010357 >> 2010358

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Coordinates	2010357.cif
Original IUCr paper	HTML

Structure parameters

Formula	C17 H13 F6 Fe O2 P
Calculated formula	C17 H13 F6 Fe O2 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	11.0301 ± 0.0014 Å
b	13.7114 ± 0.0008 Å
c	11.6012 ± 0.0012 Å
α	90°
β	108.603 ± 0.006°
γ	90°
Cell volume	1662.9 ± 0.3 Å³
Cell temperature	290 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.061
Weighted residual factors for significantly intense reflections	0.061
Goodness-of-fit parameter for significantly intense reflections	5.38
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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