Crystallography Open Database

Information card for entry 7059182

Preview

Coordinates	7059182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H66 N4 O16 Tb2
Calculated formula	C78 H66 N4 O16 Tb2
Title of publication	Strong intramolecular DyIII‒DyIII magnetic couplings up to 15.00 cm−1 in phenoxyl-bridged dinuclear 4f complexes
Authors of publication	Zhang, Wei; Xu, Shao-Min; Zhu, Zhao-Xia; Ru, Jing; Zhang, Yi-Quan; Yao, Min-Xia
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	5
Pages of publication	2083 - 2090
a	17.8664 ± 0.0014 Å
b	22.8472 ± 0.0014 Å
c	17.8442 ± 0.0012 Å
α	90°
β	95.066 ± 0.002°
γ	90°
Cell volume	7255.5 ± 0.9 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0988
Residual factor for significantly intense reflections	0.0502
Weighted residual factors for significantly intense reflections	0.1134
Weighted residual factors for all reflections included in the refinement	0.1267
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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