Crystallography Open Database

Information card for entry 1565767

Preview

Coordinates	1565767.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H26 Cl2 N3 P Pt
Calculated formula	C27 H26 Cl2 N3 P Pt
SMILES	c12c3cccc[n]3[Pt](C)(n1c1c(cccc1)n2)[P](C)(c1ccccc1)c1ccccc1.C(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	10.027 ± 0.005 Å
b	16.815 ± 0.01 Å
c	15.551 ± 0.009 Å
α	90°
β	104.504 ± 0.013°
γ	90°
Cell volume	2538 ± 2 Å³
Cell temperature	125 ± 2 K
Ambient diffraction temperature	125 ± 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	0.0703
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.0763
Weighted residual factors for all reflections included in the refinement	0.0866
Goodness-of-fit parameter for all reflections included in the refinement	0.972
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.	1565767.cif