Crystallography Open Database

Information card for entry 4309729

Preview

Coordinates	4309729.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H10 F10 O Pt
Calculated formula	C27 H10 F10 O Pt
SMILES	[Pt]1(c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)([cH]2[cH]1c1ccccc1c1ccccc21)C#[O]
Title of publication	Unassisted η2-Coordination of Polycyclic Aromatic Hydrocarbons to Platinum(II)
Authors of publication	Jesús R. Berenguer; Juan Forniés; L. Francisco Martín; Antonio Martín; Babil Menjón
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	7265 - 7267
a	27.552 ± 0.0014 Å
b	11.7024 ± 0.0006 Å
c	14.9337 ± 0.0008 Å
α	90°
β	113.151 ± 0.001°
γ	90°
Cell volume	4427.2 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0175
Residual factor for significantly intense reflections	0.0167
Weighted residual factors for significantly intense reflections	0.0457
Weighted residual factors for all reflections included in the refinement	0.0462
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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