Crystallography Open Database

Information card for entry 4301912

4301911 << 4301912 >> 4301913

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Coordinates	4301912.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H7 Gd O8 S1.5
Calculated formula	C9 H7 Gd O8 S1.5
Title of publication	A Purely Lanthanide-Based Complex Exhibiting Ferromagnetic Coupling and Slow Magnetic Relaxation Behavior
Authors of publication	Zhi Chen; Bin Zhao; Peng Cheng; Xiao-Qing Zhao; Wei Shi; You Song
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	3493 - 3495
a	25.341 ± 0.005 Å
b	5.7895 ± 0.0012 Å
c	18.9 ± 0.004 Å
α	90°
β	124.64 ± 0.03°
γ	90°
Cell volume	2281.3 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0564
Weighted residual factors for all reflections included in the refinement	0.0582
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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