Crystallography Open Database

Information card for entry 7121653

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Coordinates	7121653.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H46 Cl13 N4 O P Pt Ru
Calculated formula	C28 H46 Cl13 N4 O P 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	14.4348 ± 0.0007 Å
b	11.4929 ± 0.0006 Å
c	27.5886 ± 0.0014 Å
α	90°
β	104.657 ± 0.0019°
γ	90°
Cell volume	4427.9 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0344
Residual factor for significantly intense reflections	0.0279
Weighted residual factors for significantly intense reflections	0.0618
Weighted residual factors for all reflections included in the refinement	0.0652
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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