Crystallography Open Database

Information card for entry 7708267

Preview

Coordinates	7708267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H72 Gd4 N8 O34 S24
Calculated formula	C72 H72 Gd4 N8 O34 S24
Title of publication	Family of Lanthanide Metal-Organic Frameworks Based on Redox-Active Tetrathiafulvalene-Dicarboxylic Ligand Showing Slow Relaxation of Magnetisation and Electronic Conductivity
Authors of publication	Hu, Jun-Jie; Li, Yu-Guang; Wen, He-Rui; Liu, Sui-Jun; Peng, Yan; Liu, Cai-Ming
Journal of publication	Dalton Transactions
Year of publication	2021
a	17.6826 ± 0.0007 Å
b	23.109 ± 0.005 Å
c	26.232 ± 0.009 Å
α	90°
β	102.869 ± 0.012°
γ	90°
Cell volume	10450 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0877
Residual factor for significantly intense reflections	0.0668
Weighted residual factors for significantly intense reflections	0.1765
Weighted residual factors for all reflections included in the refinement	0.2037
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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