Crystallography Open Database

Information card for entry 7054640

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Coordinates	7054640.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H32 Fe N4 O17 S2
Calculated formula	C14 H32 Fe N4 O17 S2
Title of publication	Inorganic layered structures in hybrid double sulfates: related phases and thermal reactivity
Authors of publication	Kammoun, Omar; Rekik, Walid; Naïli, Houcine; Bataille, Thierry
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	4
Pages of publication	2682
a	6.6706 ± 0.0001 Å
b	26.5804 ± 0.0004 Å
c	15.2009 ± 0.0002 Å
α	90°
β	92.254 ± 0.001°
γ	90°
Cell volume	2693.14 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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 all reflections	0.0573
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.1082
Weighted residual factors for all reflections included in the refinement	0.1184
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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