Crystallography Open Database

Information card for entry 7121654

Preview

Coordinates	7121654.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56.33 H80.33 Cl7.33 N3 P2 Pt Ru
Calculated formula	C56.3333 H80.3333 Cl7.33333 N3 P2 Pt Ru
Title of publication	Synthons for carbide complex chemistry.
Authors of publication	Reinholdt, Anders; Hill, Anthony F.; Bendix, Jesper
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	45
Pages of publication	5708 - 5711
a	28.4392 ± 0.0009 Å
b	28.4392 ± 0.0009 Å
c	13.8884 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	9727.9 ± 0.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0444
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0813
Weighted residual factors for all reflections included in the refinement	0.0874
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7121654.html