Crystallography Open Database

Information card for entry 7055962

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Coordinates	7055962.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H35 Ag Cl4 N6 O4
Calculated formula	C42 H35 Ag Cl4 N6 O4
Title of publication	Ag(i) bipyridyl coordination polymers containing functional anions
Authors of publication	Dodds, Christopher A.; Hobday, Claire L.; Kennedy, Alan R.; McKellar, Scott C.; Smillie, Katy; Walls, Aiden
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	4
Pages of publication	1574
a	13.3362 ± 0.0006 Å
b	16.5265 ± 0.0008 Å
c	20.1331 ± 0.0007 Å
α	66.518 ± 0.004°
β	75.035 ± 0.003°
γ	89.409 ± 0.004°
Cell volume	3910.3 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.077
Residual factor for significantly intense reflections	0.0451
Weighted residual factors for significantly intense reflections	0.0938
Weighted residual factors for all reflections included in the refinement	0.1053
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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