Crystallography Open Database

Information card for entry 4073437

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Coordinates	4073437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H14 Cu F3 O3 S
Calculated formula	C9 H14 Cu F3 O3 S
Title of publication	Trifluoromethyl-Substituted Bis(pyrazolyl)methanes as Ligands for Copper and Silver: Synthesis and Spectroscopic and Structural Characterization
Authors of publication	Pampaloni, Guido; Peloso, Riccardo; Belletti, Daniele; Graiff, Claudia; Tiripicchio, Antonio
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	17
Pages of publication	4278
a	11.387 ± 0.005 Å
b	10.935 ± 0.005 Å
c	5.093 ± 0.003 Å
α	97.13 ± 0.05°
β	78.64 ± 0.05°
γ	90.73 ± 0.05°
Cell volume	616.9 ± 0.5 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 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	0.0654
Residual factor for significantly intense reflections	0.0648
Weighted residual factors for significantly intense reflections	0.1756
Weighted residual factors for all reflections included in the refinement	0.1766
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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