Crystallography Open Database

Information card for entry 4342648

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Coordinates	4342648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C130 H159 Dy4 Fe4 N5 O36
Calculated formula	C130 H159 Dy4 Fe4 N5 O36
Title of publication	Developing a "Highway Code" To Steer the Structural and Electronic Properties of Fe(III)/Dy(III) Coordination Clusters.
Authors of publication	Chen, Sihuai; Mereacre, Valeriu; Prodius, Denis; Kostakis, George E.; Powell, Annie K.
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	7
Pages of publication	3218 - 3227
a	14.0948 ± 0.0011 Å
b	16.852 ± 0.0013 Å
c	29.6754 ± 0.0019 Å
α	89.624 ± 0.006°
β	87.037 ± 0.006°
γ	73.68 ± 0.006°
Cell volume	6755.4 ± 0.9 Å³
Cell temperature	180 K
Ambient diffraction temperature	180 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0969
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.153
Weighted residual factors for all reflections included in the refinement	0.1684
Goodness-of-fit parameter for all reflections included in the refinement	0.9
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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