Crystallography Open Database

Information card for entry 7134373

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Coordinates	7134373.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C264 H192 Au3 Cl27 N48 Pd12
Calculated formula	C264 H192 Au3 Cl27 N48 Pd12
Title of publication	A high-entropy coordination cage featuring an Au-porphyrin metalloligand for the photodynamic therapy of liver cancer
Authors of publication	Cao, Feng-Lin; Zhang, Ze-Sheng; Dong, Meng-Lin; Ning, Ye; Zhang, Wen-Hua; Mao, Yiming; Young, David J.
Journal of publication	Chemical Communications
Year of publication	2025
Journal volume	61
Journal issue	36
Pages of publication	6663 - 6666
a	30.46 ± 0.02 Å
b	23.068 ± 0.016 Å
c	28.45 ± 0.02 Å
α	90°
β	90°
γ	90°
Cell volume	19990 ± 2 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0888
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.1295
Weighted residual factors for all reflections included in the refinement	0.136
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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