Crystallography Open Database

Information card for entry 7015940

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Coordinates	7015940.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47.5 H51 Ag F3 N3 O3 S
Calculated formula	C47.5 H51 Ag F3 N3 O3 S
Title of publication	Novel pincer complexes of Ag(I), coordination of toluene and their comparison with indium analogues.
Authors of publication	Jurca, Titel; Gorelsky, Serge I.; Korobkov, Ilia; Richeson, Darrin S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	17
Pages of publication	4394 - 4396
a	46 ± 0.006 Å
b	47.725 ± 0.006 Å
c	8.9835 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	19722 ± 4 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	7
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.1037
Residual factor for significantly intense reflections	0.068
Weighted residual factors for significantly intense reflections	0.1699
Weighted residual factors for all reflections included in the refinement	0.1966
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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