Crystallography Open Database

Information card for entry 7005566

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Coordinates	7005566.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H54 Cu F6 N7 O4 P
Calculated formula	C33 H54 Cu F6 N7 O4 P
Title of publication	Synthesis and reactivity of copper(I) complexes containing a bis(imidazolin-2-imine) pincer ligand.
Authors of publication	Petrovic, Dejan; Bannenberg, Thomas; Randoll, Sören; Jones, Peter G.; Tamm, Matthias
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	26
Pages of publication	2812 - 2822
a	9.3457 ± 0.0001 Å
b	16.0642 ± 0.0001 Å
c	28.0336 ± 0.0002 Å
α	89.1268 ± 0.0003°
β	81.5051 ± 0.0003°
γ	74.4997 ± 0.0005°
Cell volume	4009.85 ± 0.06 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 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	0.0621
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1161
Weighted residual factors for all reflections included in the refinement	0.1228
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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