Crystallography Open Database

Information card for entry 7713462

Preview

Coordinates	7713462.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H139 Co4 Fe6 K2 N28 Na2 O167.5 P4 W32
Calculated formula	C44 H60 Co4.0002 Fe5.9998 K2 N28 Na2 O167.5 P4 W32
Title of publication	MoO42–templated Ln20Ni21 heterometallic clusters with a large low-field magnetic entropy
Authors of publication	Yu, Yating; Bai, Xu; Wang, Qin; Wang, Jilei; Xiang, Xinying; Zhou, Jiulin; Li, Siman; Xu, Yan
Journal of publication	Dalton Transactions
Year of publication	2023
a	14.206 ± 0.0014 Å
b	15.9573 ± 0.0016 Å
c	23.367 ± 0.002 Å
α	75.121 ± 0.001°
β	87.336 ± 0.001°
γ	68.501 ± 0.001°
Cell volume	4756.6 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	10
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0613
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.1112
Weighted residual factors for all reflections included in the refinement	0.1208
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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