Crystallography Open Database

Information card for entry 7709772

Preview

Coordinates	7709772.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H134 F18 N4 O22 P8 Pd2 Pt2 S6
Calculated formula	C144 H134 F18 N4 O22 P8 Pd2 Pt2 S6
Title of publication	Homo- and and heterometallic chiral dynamic architectures from allyl-palladium(II) building blocks
Authors of publication	Ferrer, Montserrat; Gallen, Albert; Martínez, Manuel; Rocamora, Mercè; Puttreddy, Rakesh; Rissanen, Kari
Journal of publication	Dalton Transactions
Year of publication	2022
a	34.1344 ± 0.0008 Å
b	39.0265 ± 0.0009 Å
c	54.2199 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	72229 ± 3 Å³
Cell temperature	120 ± 0.1 K
Ambient diffraction temperature	120 ± 0.1 K
Number of distinct elements	9
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.1818
Residual factor for significantly intense reflections	0.1537
Weighted residual factors for significantly intense reflections	0.4237
Weighted residual factors for all reflections included in the refinement	0.4682
Goodness-of-fit parameter for all reflections included in the refinement	1.602
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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