Crystallography Open Database

Information card for entry 1562665

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Coordinates	1562665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H9 N2 O8 Yb
Calculated formula	C5 H9 N2 O8 Yb
Title of publication	3D Rare earth porous coordination frameworks with formamide generated in situ syntheses: Crystal structure and down- and up-conversion luminescence
Authors of publication	Ma, Xue; Tian, Jing; Yang, Hong-Y.; Zhao, Kai; Li, Xia
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	201
Pages of publication	172 - 177
a	6.6291 ± 0.0006 Å
b	18.2549 ± 0.0017 Å
c	8.3983 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1016.31 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0158
Residual factor for significantly intense reflections	0.0153
Weighted residual factors for significantly intense reflections	0.0339
Weighted residual factors for all reflections included in the refinement	0.034
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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