Crystallography Open Database

Information card for entry 4302914

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Coordinates	4302914.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H58 Ag Cl9 F10 O4 P4 Pd Pt
Calculated formula	C75.99 H57.98 Ag Cl8.98 F10 O4 P4 Pd Pt
Title of publication	Behavior of P-Pt and P-Pd Bonds in Phosphido Complexes toward Electrophilic Fragments
Authors of publication	Ester Alonso; Juan Forniés; Consuelo Fortuño; Agustí Lledós; Antonio Martín; Ainara Nova
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	7679 - 7690
a	13.4884 ± 0.0006 Å
b	13.9324 ± 0.0007 Å
c	21.5019 ± 0.001 Å
α	91.69 ± 0.001°
β	99.239 ± 0.001°
γ	99.983 ± 0.001°
Cell volume	3921.1 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0469
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0926
Weighted residual factors for all reflections included in the refinement	0.0952
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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