Crystallography Open Database

Information card for entry 2001377

2001376 << 2001377 >> 2001378

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Coordinates	2001377.cif
Original IUCr paper	HTML

Structure parameters

Formula	C16 H24 Cl4 Fe2 N2 O8
Calculated formula	C16 H24 Cl4 Fe2 N2 O8
Title of publication	Structure of the dimeric complex of iron(III) chloride with pyridoxine
Authors of publication	Sabirov, V. Kh.; Porai-Koshitz, M. A.; Struchkov, Yu. T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	9
Pages of publication	1611 - 1614
a	7.139 ± 0.001 Å
b	7.907 ± 0.001 Å
c	20.199 ± 0.002 Å
α	90°
β	93.09 ± 0.01°
γ	90°
Cell volume	1138.5 ± 0.2 Å³
Cell temperature	173 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0235
Weighted residual factors for significantly intense reflections	0.0257
Goodness-of-fit parameter for significantly intense reflections	0.93
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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