Crystallography Open Database

Information card for entry 4074694

Preview

Coordinates	4074694.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H24 Cl4 F10 I2 P2 Pt2
Calculated formula	C38 H24 Cl4 F10 I2 P2 Pt2
Title of publication	Formation of PPh2C6F5through Phosphido Platinum and/or Palladium(III) Intermediates
Authors of publication	Ara, Irene; Chaouche, Naima; Forniés, Juan; Fortuño, Consuelo; Kribii, Abdelaziz; Tsipis, Athanassios C.
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	5
Pages of publication	1084 - 1091
a	11.0208 ± 0.0007 Å
b	11.7041 ± 0.0007 Å
c	17.0947 ± 0.0006 Å
α	76.621 ± 0.001°
β	78.267 ± 0.001°
γ	81.452 ± 0.001°
Cell volume	2088.4 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0447
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for significantly intense reflections	0.0705
Weighted residual factors for all reflections included in the refinement	0.0727
Goodness-of-fit parameter for all reflections included in the refinement	0.941
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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