Crystallography Open Database

Information card for entry 1565769

Preview

Coordinates	1565769.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H42 N6 P2 Pt2
Calculated formula	C52 H42 N6 P2 Pt2
SMILES	c12c3cccc[n]3[Pt](n1c1ccccc1n2)([P](C#C[P](c1ccccc1)(c1ccccc1)[Pt]1([n]2c(c3n1c1ccccc1n3)cccc2)C)(c1ccccc1)c1ccccc1)C
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	8.275 ± 0.005 Å
b	25.122 ± 0.014 Å
c	10.608 ± 0.008 Å
α	90°
β	97.94 ± 0.03°
γ	90°
Cell volume	2184 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.0653
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.0843
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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.	1565769.cif