Crystallography Open Database

Information card for entry 7700653

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Coordinates	7700653.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 Gd2 N12 O24
Calculated formula	C12 Gd2 N12 O24
Title of publication	RE(H<sub>2</sub>C<sub>3</sub>N<sub>3</sub>O<sub>3</sub>)<sub>2</sub>·(OH)·xH<sub>2</sub>O (RE = La, Y and Gd): potential UV birefringent materials with strong optical anisotropy originating from the (H<sub>2</sub>C<sub>3</sub>N<sub>3</sub>O<sub>3</sub>)<sup>-</sup> group.
Authors of publication	Hao, Xia; Luo, Min; Lin, Chensheng; Lin, Donghong; Cao, Liling; Ye, Ning
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	32
Pages of publication	12296 - 12302
a	9.0511 ± 0.0003 Å
b	9.5169 ± 0.0001 Å
c	9.6658 ± 0.0005 Å
α	88.646 ± 0.013°
β	82.997 ± 0.014°
γ	65.216 ± 0.011°
Cell volume	749.92 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0325
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0692
Weighted residual factors for all reflections included in the refinement	0.0936
Goodness-of-fit parameter for all reflections included in the refinement	1.173
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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