Crystallography Open Database

Information card for entry 7064149

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Coordinates	7064149.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H58 Cl N2 O9 P2 Rh
Calculated formula	C63 H58 Cl N2 O9 P2 Rh
Title of publication	Designing mitophagy-targeted robustine- and 4-acridinol-rhodium(III) coordination compounds to overcome cisplatin resistance in A549/DDP lung cancer cells
Authors of publication	Shao, Tai-ming; Liao, Hai-Xia; Li, Qiu-Ming; Tan, Mingxiong; Liang, Chun-Jie; Liang, Hong; Qin, Qi-Pin
Journal of publication	New Journal of Chemistry
Year of publication	2026
a	11.7749 ± 0.0004 Å
b	13.8665 ± 0.0004 Å
c	18.1394 ± 0.0007 Å
α	96.868 ± 0.001°
β	99.566 ± 0.002°
γ	107.863 ± 0.001°
Cell volume	2733.48 ± 0.16 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 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	0.0535
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.1055
Weighted residual factors for all reflections included in the refinement	0.1176
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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