Crystallography Open Database

Information card for entry 4325462

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Coordinates	4325462.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C130.5 H150.75 Fe3 N14.25 O6
Calculated formula	C130.5 H150.75 Fe3 N14.25 O6
Title of publication	Structural and Electronic Modulation of Magnetic Properties in a Family of Chiral Iron Coordination Polymers
Authors of publication	Lihong Li; Jan M. Becker; Laura E. N. Allan; Guy J. Clarkson; Scott S. Turner; Peter Scott
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	5925 - 5935
a	25.4871 ± 0.0008 Å
b	21.9537 ± 0.0008 Å
c	24.8107 ± 0.0011 Å
α	90°
β	116.882 ± 0.005°
γ	90°
Cell volume	12382.3 ± 1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.3046
Residual factor for significantly intense reflections	0.074
Weighted residual factors for significantly intense reflections	0.1272
Weighted residual factors for all reflections included in the refinement	0.1691
Goodness-of-fit parameter for all reflections included in the refinement	0.693
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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