Crystallography Open Database

Information card for entry 7059508

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Coordinates	7059508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H31 F18 Gd N4 O10
Calculated formula	C35 H31 F18 Gd N4 O10
Title of publication	Slow relaxation of magnetization for a Tb derivative in a biradical-based lanthanide chain
Authors of publication	Deng, Xiaochun; Ma, Shuqi; Zhu, Mei; Zhang, Li; Lv, Yaohong
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	19
Pages of publication	7858 - 7864
a	26.521 ± 0.003 Å
b	11.3399 ± 0.0013 Å
c	19.699 ± 0.002 Å
α	90°
β	128.109 ± 0.003°
γ	90°
Cell volume	4661.5 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.074
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.1205
Weighted residual factors for all reflections included in the refinement	0.1342
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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