Crystallography Open Database

Information card for entry 7121655

Preview

Coordinates	7121655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55.16 H52.08 Cl5.23 N O0.38 P4 Pt Ru
Calculated formula	C55.155 H52.08 Cl5.23 N O0.385 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	13.1006 ± 0.0005 Å
b	13.1671 ± 0.0006 Å
c	18.1048 ± 0.0008 Å
α	72.0661 ± 0.0015°
β	72.0477 ± 0.0015°
γ	63.5052 ± 0.0014°
Cell volume	2605.1 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0291
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0466
Weighted residual factors for all reflections included in the refinement	0.0478
Goodness-of-fit parameter for all reflections included in the refinement	1.128
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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