Crystallography Open Database

Information card for entry 7714878

Preview

Coordinates	7714878.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H30 Ag Cl6 F6 N4 O2 Sb
Calculated formula	C36 H30 Ag Cl6 F6 N4 O2 Sb
Title of publication	Silver(I) complexes containing antifungal azoles: significant improvement of the anti-<i>Candida</i> potential of the azole drug after its coordination to the silver(I) ion.
Authors of publication	Stanković, Mia; Kljun, Jakob; Stevanović, Nevena Lj; Lazic, Jelena; Skaro Bogojevic, Sanja; Vojnovic, Sandra; Zlatar, Matija; Nikodinovic-Runic, Jasmina; Turel, Iztok; Djuran, Miloš I; Glišić, Biljana Đ
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	5
Pages of publication	2218 - 2230
a	15.8651 ± 0.001 Å
b	9.0452 ± 0.0004 Å
c	16.4734 ± 0.0012 Å
α	90°
β	118.245 ± 0.009°
γ	90°
Cell volume	2082.5 ± 0.3 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0757
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.0994
Weighted residual factors for all reflections included in the refinement	0.1125
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation probe	x-ray
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
289476 (current)	2024-02-04	cif/ Updating files of 7714878, 7714879, 7714880 Original log message: Adding full bibliography for 7714878--7714880.cif.	7714878.cif
288619	2024-01-03	cif/ Adding structures of 7714878, 7714879, 7714880 via cif-deposit CGI script.	7714878.cif