Crystallography Open Database

Information card for entry 7121650

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Coordinates	7121650.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H44 Cl4 P4 Pt Ru
Calculated formula	C51 H44 Cl4 P4 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	18.9 ± 0.0009 Å
b	21.5155 ± 0.0009 Å
c	16.337 ± 0.0013 Å
α	90°
β	120.935 ± 0.0016°
γ	90°
Cell volume	5698.3 ± 0.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0328
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0597
Weighted residual factors for all reflections included in the refinement	0.0627
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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