Crystallography Open Database

Information card for entry 1576048

Preview

Coordinates	1576048.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C153.5 H137 Cl18 F24 N16 O2 P4 Rh2
Calculated formula	C153.5 H137 Cl18 F24.0002 N16 O2 P4 Rh2
Title of publication	Rhodamine-functionalised rhodium(iii) complexes: dual role as bioimaging agents and controllable reactive oxygen species photosensitisers for photocytotoxicity applications
Authors of publication	Jiang, Katherine Gui-Min; Wei, Fangfang; Leung, Peter Kam-Keung; Wu, Siye; Lo, Kenneth Kam-Wing; Wong, Keith Man-Chung
Journal of publication	Chemical Science
Year of publication	2025
a	15.2279 ± 0.0007 Å
b	16.2183 ± 0.0007 Å
c	16.6539 ± 0.0007 Å
α	89.246 ± 0.002°
β	75.434 ± 0.002°
γ	87.945 ± 0.002°
Cell volume	3978.2 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100.05 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1203
Residual factor for significantly intense reflections	0.1077
Weighted residual factors for significantly intense reflections	0.33
Weighted residual factors for all reflections included in the refinement	0.3541
Goodness-of-fit parameter for all reflections included in the refinement	1.542
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
302981 (current)	2025-10-24	cif/ Adding structures of 1576047, 1576048, 1576049, 1576050 via cif-deposit CGI script.	1576048.cif