Crystallography Open Database

Information card for entry 7250892

Preview

Coordinates	7250892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H36 Cl2 N8 O12 Re2 S0
Calculated formula	C26 H36 Cl2 N8 O12 Re2
Title of publication	Synthesis, characterization, DNA interaction, and anticancer studies of novel facial tricarbonylrhenium(i) complexes with uracil-derived ligands
Authors of publication	Abdullah, Shabaaz; Davison, Candace; Smit, Christie Jane; Mbatha, Phiwokuhle; Mare, Jo-Anne de la; Booysen, Irvin Noel
Journal of publication	RSC Advances
Year of publication	2025
Journal volume	15
Journal issue	41
Pages of publication	34635 - 34642
a	10.6588 ± 0.0007 Å
b	12.0358 ± 0.0007 Å
c	15.5323 ± 0.0009 Å
α	79.51 ± 0.002°
β	84.809 ± 0.003°
γ	66.686 ± 0.003°
Cell volume	1798.94 ± 0.19 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0209
Residual factor for significantly intense reflections	0.0182
Weighted residual factors for significantly intense reflections	0.0457
Weighted residual factors for all reflections included in the refinement	0.0471
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
302221 (current)	2025-09-23	cif/ Adding structures of 7250892, 7250893, 7250894 via cif-deposit CGI script.	7250892.cif