Crystallography Open Database

Information card for entry 7215194

Preview

Coordinates	7215194.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H27 Ag2 Cl2 N7 O11
Calculated formula	C28 H27 Ag2 Cl2 N7 O11
Title of publication	Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
Authors of publication	Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	21
Pages of publication	4587
a	7.5345 ± 0.0003 Å
b	19.1191 ± 0.001 Å
c	23.0434 ± 0.0011 Å
α	90°
β	92.045 ± 0.001°
γ	90°
Cell volume	3317.4 ± 0.3 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.062
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1094
Weighted residual factors for all reflections included in the refinement	0.1157
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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