Crystallography Open Database

Information card for entry 1563615

Preview

Coordinates	1563615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H19 N O19 P Yb2
Calculated formula	C11 H19 N O19 P Yb2
Title of publication	Lanthanide oxalatophosphonates with two- and three-dimensional structures
Authors of publication	Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	5
Pages of publication	1159 - 1164
a	9.6967 ± 0.0006 Å
b	10.4415 ± 0.0007 Å
c	11.1027 ± 0.0007 Å
α	95.09 ± 0.003°
β	92.821 ± 0.004°
γ	107.231 ± 0.003°
Cell volume	1066.07 ± 0.12 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 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	0.0435
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0736
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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