Crystallography Open Database

Information card for entry 7235832

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Coordinates	7235832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H7 Gd N O7
Calculated formula	C8 H7 Gd N O7
Title of publication	An exceptionally stable 3D GdIII-organic framework for use as a magnetocaloric refrigerant
Authors of publication	Zhang, Shaowei; Duan, Eryue; Cheng, Peng
Journal of publication	Journal of Materials Chemistry A
Year of publication	2015
Journal volume	3
Journal issue	13
Pages of publication	7157
a	4.5054 ± 0.0003 Å
b	10.3354 ± 0.0007 Å
c	10.8017 ± 0.0009 Å
α	77.933 ± 0.006°
β	79.23 ± 0.006°
γ	83.148 ± 0.005°
Cell volume	481.52 ± 0.06 Å³
Cell temperature	128 ± 1 K
Ambient diffraction temperature	128 ± 1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0288
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0572
Weighted residual factors for all reflections included in the refinement	0.0593
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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