Crystallography Open Database

Information card for entry 7121645

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Coordinates	7121645.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H45 Cl6 N2 P Pt Ru
Calculated formula	C30 H45 Cl6 N2 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	10.0388 ± 0.0005 Å
b	11.4072 ± 0.0006 Å
c	15.5551 ± 0.0009 Å
α	92.9312 ± 0.0019°
β	90.6096 ± 0.0018°
γ	94.4168 ± 0.0018°
Cell volume	1773.48 ± 0.16 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0165
Residual factor for significantly intense reflections	0.0149
Weighted residual factors for significantly intense reflections	0.0334
Weighted residual factors for all reflections included in the refinement	0.0339
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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