Crystallography Open Database

Information card for entry 4500029

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Coordinates	4500029.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H7 Ag Cl N7 O4
Calculated formula	C7 H7 Ag Cl N7 O4
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	8.5605 ± 0.0005 Å
b	11.7582 ± 0.0006 Å
c	11.9111 ± 0.0007 Å
α	90°
β	103.195 ± 0.002°
γ	90°
Cell volume	1167.27 ± 0.11 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.0358
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0978
Weighted residual factors for all reflections included in the refinement	0.0979
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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