Crystallography Open Database

Information card for entry 4500028

Preview

Coordinates	4500028.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 Ag B F4 N14
Calculated formula	C14 H14 Ag B F4 N14
SMILES	[Ag]12([n]3ccncc3c3[n]1c(nc(n3)N)N)[n]1ccncc1c1[n]2c(nc(n1)N)N.[B](F)(F)(F)[F-]
Title of publication	Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals
Authors of publication	Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D
Journal of publication	Cryst. Growth & Design
Year of publication	2011
Journal volume	11
Pages of publication	2026 - 2034
a	7.3464 ± 0.0003 Å
b	15.6714 ± 0.0005 Å
c	16.961 ± 0.0006 Å
α	90°
β	91.854 ± 0.002°
γ	90°
Cell volume	1951.67 ± 0.12 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0253
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0635
Weighted residual factors for all reflections included in the refinement	0.0641
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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