Crystallography Open Database

Information card for entry 1565770

Preview

Coordinates	1565770.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H26 N3 P Pt
Calculated formula	C31 H26 N3 P Pt
SMILES	[Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)(n2c(c3cccc[n]13)nc1ccccc21)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	8.2967 ± 0.0011 Å
b	18.561 ± 0.002 Å
c	9.1728 ± 0.0017 Å
α	90°
β	116.883 ± 0.003°
γ	90°
Cell volume	1259.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0236
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0391
Weighted residual factors for all reflections included in the refinement	0.0399
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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.	1565770.cif