Crystallography Open Database

Information card for entry 7123715

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Coordinates	7123715.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H92 Cl8 Cr N O4 P2 Pt Ru
Calculated formula	C69 H92 Cl8 Cr N O4 P2 Pt Ru
Title of publication	Platinum(II) as an assembly point for carbide and nitride ligands
Authors of publication	Reinholdt, Anders; Bendix, Jesper
Journal of publication	Chemical Communications
Year of publication	2019
a	13.899 ± 0.0005 Å
b	14.2368 ± 0.0005 Å
c	18.9706 ± 0.0007 Å
α	86.8201 ± 0.0013°
β	88.6083 ± 0.0013°
γ	73.9461 ± 0.0012°
Cell volume	3601.7 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0255
Residual factor for significantly intense reflections	0.021
Weighted residual factors for significantly intense reflections	0.0447
Weighted residual factors for all reflections included in the refinement	0.0465
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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