Crystallography Open Database

Information card for entry 7120998

7120997 << 7120998 >> 7120999

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Coordinates	7120998.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C158 H116 Ag2 B2 F48 N4
Calculated formula	C146 H88 Ag2 B2 F48 N4
Title of publication	Approaching monocoordination at a silver(i) cation.
Authors of publication	Roy, Matthew M. D.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	5
Pages of publication	483 - 486
a	15.6902 ± 0.0003 Å
b	16.2845 ± 0.0004 Å
c	16.4921 ± 0.0004 Å
α	117.748 ± 0.0013°
β	92.4871 ± 0.0015°
γ	105.908 ± 0.0015°
Cell volume	3513.3 ± 0.15 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0852
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.1555
Weighted residual factors for all reflections included in the refinement	0.172
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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