Crystallography Open Database

Information card for entry 4135431

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Coordinates	4135431.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C134 H192 F24 N6 O8 P12 Pt4
Calculated formula	C134 H192 F24 N6 O8 P12 Pt4
Title of publication	TEMPO Radical-Functionalized Supramolecular Coordination Complexes with Controllable Spin-Spin Interactions.
Authors of publication	Jiang, Wei-Ling; Peng, Zhiyong; Huang, Bin; Zhao, Xiao-Li; Sun, Di; Shi, Xueliang; Yang, Hai-Bo
Journal of publication	Journal of the American Chemical Society
Year of publication	2020
a	9.4316 ± 0.0002 Å
b	21.0748 ± 0.0003 Å
c	21.3237 ± 0.0003 Å
α	84.687 ± 0.001°
β	81.217 ± 0.001°
γ	88.568 ± 0.001°
Cell volume	4170.54 ± 0.12 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.11
Residual factor for significantly intense reflections	0.0954
Weighted residual factors for significantly intense reflections	0.2544
Weighted residual factors for all reflections included in the refinement	0.2719
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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