Crystallography Open Database

Information card for entry 1562661

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Coordinates	1562661.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H9 Gd N2 O8
Calculated formula	C5 H9 Gd N2 O8
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	6.6916 ± 0.0019 Å
b	18.581 ± 0.006 Å
c	8.491 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1055.7 ± 0.6 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	0.0203
Residual factor for significantly intense reflections	0.0196
Weighted residual factors for significantly intense reflections	0.0466
Weighted residual factors for all reflections included in the refinement	0.0469
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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