Crystallography Open Database

Information card for entry 7111845

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Coordinates	7111845.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C159 H291 Co3 Dy10 N3 O72 P6
Calculated formula	C159 H291 Co3 Dy10 N3 O72 P6
Title of publication	Centred nine-metal rings of lanthanides
Authors of publication	Karzan H. Zangana; Eufemio Moreno Pineda; Eric J. L. McInnes; Jurgen Schnack; Richard E. P. Winpenny
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	1438
a	20.7198 ± 0.0008 Å
b	23.4541 ± 0.0009 Å
c	26.0799 ± 0.0015 Å
α	105.194 ± 0.004°
β	93.035 ± 0.004°
γ	103.129 ± 0.003°
Cell volume	11825.6 ± 1 Å³
Cell temperature	150.1 ± 0.8 K
Ambient diffraction temperature	150.1 ± 0.8 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1802
Residual factor for significantly intense reflections	0.0903
Weighted residual factors for significantly intense reflections	0.1942
Weighted residual factors for all reflections included in the refinement	0.257
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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