Crystallography Open Database

Information card for entry 2003986

2003985 << 2003986 >> 2003987

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Coordinates	2003986.cif
Original IUCr paper	HTML

Structure parameters

Formula	C11 H15 Cl Fe2 O6 Si3
Calculated formula	C9 Cl3 Fe2 O6 Si3
Title of publication	Diiron Complex with Three Bridging Silyl Substituents
Authors of publication	Simons, R. S.; Tessier, C. A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	10
Pages of publication	1997 - 1998
a	9.566 ± 0.001 Å
b	9.566 ± 0.001 Å
c	12.042 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	954.3 ± 0.2 Å³
Cell temperature	291 K
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.0429
Goodness-of-fit parameter for significantly intense reflections	1.44
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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