Crystallography Open Database

Information card for entry 4075552

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Coordinates	4075552.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H22 Ag F18 N2 P
Calculated formula	C39 H22 Ag F18 N2 P
Title of publication	Monomeric Silver(I) β-Diketiminate Complexes
Authors of publication	Chiong, Hendrich A.; Daugulis, Olafs
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	17
Pages of publication	4054
a	11.9423 ± 0.0009 Å
b	13.0201 ± 0.001 Å
c	14.6125 ± 0.0011 Å
α	85.74 ± 0.001°
β	75.357 ± 0.001°
γ	63.587 ± 0.001°
Cell volume	1966.9 ± 0.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.0592
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.134
Weighted residual factors for all reflections included in the refinement	0.14
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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