Crystallography Open Database

Information card for entry 7714128

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Coordinates	7714128.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 I2 N2 O2 Pt
Calculated formula	C22 H16 I2 N2 O2 Pt
SMILES	[Pt]1(c2ccccc2c2[n]1c1c(c(c2)C(=O)OC)cccc1)(I)[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	13.6171 ± 0.0004 Å
b	12.2009 ± 0.0003 Å
c	13.7764 ± 0.0004 Å
α	90°
β	106.076 ± 0.003°
γ	90°
Cell volume	2199.32 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0232
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.0453
Weighted residual factors for all reflections included in the refinement	0.0467
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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.	7714128.cif