Crystallography Open Database

Information card for entry 7714131

Preview

Coordinates	7714131.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 Cl I N2 O Pt
Calculated formula	C18 H12 Cl I N2 O Pt
SMILES	[Pt]1(c2oc3ccccc3c2c2[n]1cccc2)(Cl)[n]1ccc(I)cc1
Title of publication	X/Y Platinum(II) complexes: some features of supramolecular assembly via halogen bonding
Authors of publication	Gitlina, Anastasiia Yu.; Petrovskii, Stanislav; Luginin, Maksim; Melnikov, Alexei S.; Rychagova, Elena A.; Ketkov, Sergey Yu.; Grachova, Elena V.
Journal of publication	Dalton Transactions
Year of publication	2023
a	20.9097 ± 0.0008 Å
b	11.5922 ± 0.0003 Å
c	31.8136 ± 0.0009 Å
α	90°
β	107.886 ± 0.004°
γ	90°
Cell volume	7338.6 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0906
Residual factor for significantly intense reflections	0.0797
Weighted residual factors for significantly intense reflections	0.1893
Weighted residual factors for all reflections included in the refinement	0.1968
Goodness-of-fit parameter for all reflections included in the refinement	1.098
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
286833 (current)	2023-10-07	cif/ Adding structures of 7714125, 7714126, 7714127, 7714128, 7714129, 7714130, 7714131, 7714132, 7714133 via cif-deposit CGI script.	7714131.cif