Crystallography Open Database

Information card for entry 7719780

7719779 << 7719780 >> 7719781

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Coordinates	7719780.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H13 Br2 N4 O4 Re
Calculated formula	C24 H13 Br2 N4 O4 Re
Title of publication	Re(I)-quinolinate-pyridyl complexes with disubstituted benzimidazole pharmacophore as anticancer agents
Authors of publication	Ramasamy, Shanmugam; Borkar, Reema Laxmikant; Putta, Chandra Lekha; Merlin, P.; Beniwal, Nitisha; Banoth, Bharati; Mehata, Abhishesh Kumar; Rengan, Aravind Kumar
Journal of publication	Dalton Transactions
Year of publication	2025
a	13.6752 ± 0.0016 Å
b	12.6834 ± 0.0015 Å
c	13.9947 ± 0.0015 Å
α	90°
β	103.896 ± 0.004°
γ	90°
Cell volume	2356.3 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0357
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0675
Weighted residual factors for all reflections included in the refinement	0.07
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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