Crystallography Open Database

Information card for entry 7055964

Preview

Coordinates	7055964.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27.5 H25.5 Ag Cl0.99 N6.51 O4 S
Calculated formula	C27.507 H23.986 Ag Cl0.986 N6.507 O4 S
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	11.1773 ± 0.0004 Å
b	11.6004 ± 0.0004 Å
c	12.188 ± 0.0004 Å
α	81.629 ± 0.002°
β	73.899 ± 0.002°
γ	70.341 ± 0.002°
Cell volume	1427.43 ± 0.09 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 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	0.0624
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0831
Weighted residual factors for all reflections included in the refinement	0.0917
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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