Crystallography Open Database

Information card for entry 1565768

Preview

Coordinates	1565768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H18 Cl3 N3 O Pt S
Calculated formula	C16 H18 Cl3 N3 O Pt S
SMILES	c1cccc2c3n(c4c(cccc4)n3)[Pt](C)([n]12)[S](C)(C)=O.C(Cl)(Cl)Cl
Title of publication	Synthesis, structural characterization, and luminescence properties of mono- and di-nuclear platinum(II) complexes containing 2-(2-pyridyl)-benzimidazole
Authors of publication	Niknam, Fatemeh; Hamidizadeh, Peyman; Nabavizadeh, S. Masoud; Niroomand Hosseini, Fatemeh; Hoseini, S. Jafar; Ford, Peter C.; Abu-Omar, Mahdi M.
Journal of publication	Inorganica Chimica Acta
Year of publication	2019
Journal volume	498
Pages of publication	119133
a	28.739 ± 0.012 Å
b	9.095 ± 0.003 Å
c	15.149 ± 0.005 Å
α	90°
β	98.994 ± 0.01°
γ	90°
Cell volume	3911 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0771
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1078
Weighted residual factors for all reflections included in the refinement	0.1281
Goodness-of-fit parameter for all reflections included in the refinement	0.845
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
271441 (current)	2021-12-15	cif/ Adding structures of 1565767, 1565768, 1565769, 1565770 via cif-deposit CGI script.	1565768.cif