Crystallography Open Database

Information card for entry 1546253

Preview

Coordinates	1546253.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H29 Cl F2 N P Pt
Calculated formula	C38 H29 Cl F2 N P Pt
SMILES	[Pt]123(Cl)([P](Cc4c3cccc4)(Cc3ccccc3)Cc3ccccc3)c3cc(F)ccc3c3[n]1c(ccc3)c1ccc(cc21)F
Title of publication	Reversible C-C bond formation at a triply cyclometallated platinum(IV) centre
Authors of publication	Shaw, Paul Anthony; Clarkson, Guy James; Rourke, Jonathan P.
Journal of publication	Chem. Sci.
Year of publication	2017
a	11.3911 ± 0.0003 Å
b	11.7933 ± 0.0004 Å
c	12.863 ± 0.0003 Å
α	100.845 ± 0.002°
β	97.595 ± 0.002°
γ	117.163 ± 0.003°
Cell volume	1462.19 ± 0.09 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0301
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.06
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
197543 (current)	2017-06-06	cif/ Adding structures of 1546251, 1546252, 1546253, 1546254, 1546255, 1546256, 1546257 via cif-deposit CGI script.	1546253.cif