Crystallography Open Database

Information card for entry 7133844

Preview

Coordinates	7133844.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61 H48 Cl5 Ga P4 Pt
Calculated formula	C61 H48 Cl5 Ga P4 Pt
Title of publication	Cationic dinuclear complexes [M<sub>2</sub>(PCP)<sub>2</sub><i>μ</i>-Cl][GaCl<sub>4</sub>] of the group 10 elements. metallophilic interactions and catalytic dehydrogenation of Me<sub>2</sub>NHBH<sub>3</sub>.
Authors of publication	Meyer, Fabio; Puylaert, Pim; Duvinage, Daniel; Hupf, Emanuel; Beckmann, Jens
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	88
Pages of publication	12912 - 12915
a	10.9998 ± 0.0012 Å
b	12.2209 ± 0.0013 Å
c	21.688 ± 0.002 Å
α	89.922 ± 0.004°
β	83.531 ± 0.004°
γ	69.049 ± 0.004°
Cell volume	2703 ± 0.5 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0257
Residual factor for significantly intense reflections	0.0239
Weighted residual factors for significantly intense reflections	0.0595
Weighted residual factors for all reflections included in the refinement	0.0605
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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