Crystallography Open Database

Information card for entry 1556471

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Coordinates	1556471.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Pt(bpy)(cod)(Me)][SbF6]
Chemical name	Methyl-2,2'-bipyridine-1,5-cyclooctadieneplatinum(II) hexafluoroantimonate
Formula	C19 H23 F6 N2 Pt Sb
Calculated formula	C19 H23 F6 N2 Pt Sb
SMILES	[Pt]1234([n]5ccccc5c5[n]1cccc5)([CH]1=[CH]2CC[CH]3=[CH]4CC1)C.[Sb](F)(F)(F)(F)(F)[F-]
Title of publication	Five Coordinate Platinum(II) in [Pt(bpy)(cod)(Me)][SbF6]: A Structural and Spectroscopic Study
Authors of publication	Klein, A.; Neugebauer, M.; Krest, A.; Luning, A.; Garbe, S.; Arefyeva, N.; Schlorer, N.
Journal of publication	Inorganics
Year of publication	2015
Journal volume	3
Pages of publication	118 - 138
a	11.8078 ± 0.0009 Å
b	8.3564 ± 0.0007 Å
c	21.0767 ± 0.0018 Å
α	90°
β	99.052 ± 0.006°
γ	90°
Cell volume	2053.8 ± 0.3 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 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	0.0675
Residual factor for significantly intense reflections	0.0644
Weighted residual factors for significantly intense reflections	0.1613
Weighted residual factors for all reflections included in the refinement	0.1629
Goodness-of-fit parameter for all reflections included in the refinement	1.187
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
244957 (current)	2019-12-09	cif/ Adding structures of 1556471 via cif-deposit CGI script.	1556471.cif