Crystallography Open Database

Information card for entry 4069551

Preview

Coordinates	4069551.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H32 N2 Pt Si
Calculated formula	C27 H32 N2 Pt Si
SMILES	[PtH2]1([Si](CC)(CC)CC)[n]2c(c3n1c(cc3c1ccccc1)c1ccccc1)cccc2
Title of publication	Five-Coordinate Dihydridosilyl Platinum(IV) Complexes Supported by a Chelating Monoanionic Nitrogen-Based Ligand
Authors of publication	McBee, Jennifer L.; Tilley, T. Don
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	13
Pages of publication	3947 - 3952
a	41.674 ± 0.008 Å
b	9.7404 ± 0.0018 Å
c	24.917 ± 0.005 Å
α	90°
β	104.912 ± 0.003°
γ	90°
Cell volume	9774 ± 3 Å³
Cell temperature	146 ± 2 K
Ambient diffraction temperature	146 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0834
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.0874
Weighted residual factors for all reflections included in the refinement	0.1013
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4069551.html