Crystallography Open Database

Information card for entry 7123716

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Coordinates	7123716.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C67 H88 Cl4 Cr N O4 P2 Pt Ru
Calculated formula	C67 H88 Cl4 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	13.911 ± 0.0006 Å
b	23.2724 ± 0.001 Å
c	32.5218 ± 0.0013 Å
α	88.0019 ± 0.0015°
β	78.048 ± 0.0014°
γ	82.9501 ± 0.0014°
Cell volume	10222.1 ± 0.7 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	0.0654
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.0953
Weighted residual factors for all reflections included in the refinement	0.1025
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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