Crystallography Open Database

Information card for entry 1561306

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Coordinates	1561306.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H27 O6 Yb
Calculated formula	C15 H27 O6 Yb
Title of publication	One-dimensional coordination polymers of whole row rare earth tris-pivalates
Authors of publication	Tsymbarenko, Dmitry; Martynova, Irina; Grebenyuk, Dimitry; Shegolev, Vsevolod; Kuzmina, Natalia
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	258
Pages of publication	876 - 884
a	10.7179 ± 0.0019 Å
b	10.7179 ± 0.0019 Å
c	9.5131 ± 0.0017 Å
α	90°
β	90°
γ	120°
Cell volume	946.4 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0404
Weighted residual factors for significantly intense reflections	0.0695
Weighted residual factors for all reflections included in the refinement	0.0756
Goodness-of-fit parameter for all reflections included in the refinement	1.209
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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