Crystallography Open Database

Information card for entry 1563611

Preview

Coordinates	1563611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H152 Dy16 N8 O152 P8
Calculated formula	C88 H152 Dy16 N8 O152 P8
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	11.4253 ± 0.0006 Å
b	10.5386 ± 0.0006 Å
c	36.209 ± 0.002 Å
α	90°
β	93.2348 ± 0.0008°
γ	90°
Cell volume	4352.9 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.0801
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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