Crystallography Open Database

Information card for entry 7055966

Preview

Coordinates	7055966.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26.64 H21.14 Ag Cl2.72 N5.14 O2
Calculated formula	C26.6375 H21.1375 Ag Cl2.725 N5.1375 O2
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	6.8116 ± 0.0001 Å
b	13.5608 ± 0.0002 Å
c	28.7557 ± 0.0006 Å
α	95.438 ± 0.002°
β	95.833 ± 0.002°
γ	96.716 ± 0.002°
Cell volume	2608.96 ± 0.08 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	0.0304
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0546
Weighted residual factors for all reflections included in the refinement	0.0567
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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