Crystallography Open Database

Information card for entry 1563612

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Coordinates	1563612.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H152 Gd16 N8 O152 P8
Calculated formula	C88 H152 Gd16 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	11.498 ± 0.002 Å
b	10.564 ± 0.002 Å
c	36.382 ± 0.007 Å
α	90°
β	93.012 ± 0.004°
γ	90°
Cell volume	4413 ± 1.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.0626
Residual factor for significantly intense reflections	0.0437
Weighted residual factors for significantly intense reflections	0.0946
Weighted residual factors for all reflections included in the refinement	0.0987
Goodness-of-fit parameter for all reflections included in the refinement	0.962
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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