Crystallography Open Database

Information card for entry 4342208

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Coordinates	4342208.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H49 Cl5 F6 N7 O P Pt
Calculated formula	C35 H49 Cl5 F6 N7 O P Pt
Title of publication	Tuning the Structural and Photophysical Properties of Cationic Pt(II) Complexes Bearing Neutral Bis(triazolyl)pyridine Ligands.
Authors of publication	Allampally, Naveen Kumar; Daniliuc, Constantin-Gabriel; Strassert, Cristian A.; De Cola, Luisa
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	4
Pages of publication	1588 - 1596
a	17.3619 ± 0.0002 Å
b	6.8895 ± 0.0001 Å
c	18.4882 ± 0.0003 Å
α	90°
β	102.457 ± 0.001°
γ	90°
Cell volume	2159.4 ± 0.05 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	8
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0276
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.068
Weighted residual factors for all reflections included in the refinement	0.069
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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