Crystallography Open Database

Information card for entry 7064407

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Coordinates	7064407.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H38 N10 O6 Pt2
Calculated formula	C52 H38 N10 O6 Pt2
Title of publication	Self-Assembly of Tetraphenylethylene-Cored Metallacycles Linked by Stereo-isomerizable Ligands: Photo-induced E to Z isomerization within Supramolecular Structures
Authors of publication	Li, Bing-Yu; Tong, Jin; Wang, Ji; Yu, Shu-Yan
Journal of publication	New Journal of Chemistry
Year of publication	2026
a	13.256 ± 0.0009 Å
b	13.9039 ± 0.0009 Å
c	19.6838 ± 0.0013 Å
α	94.852 ± 0.003°
β	92.025 ± 0.003°
γ	115.062 ± 0.003°
Cell volume	3264.4 ± 0.4 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0632
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1583
Weighted residual factors for all reflections included in the refinement	0.1662
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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