Crystallography Open Database

Information card for entry 7050470

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Coordinates	7050470.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Ag4 Cl4 N18 O16
Calculated formula	C24 H18 Ag4 Cl4 N18 O16
Title of publication	Silver(i) polymeric coordination frameworks assembled with the new multimodal ligand 2,2'-azobispyrazine
Authors of publication	Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Rizzato, Silvia
Journal of publication	New Journal of Chemistry
Year of publication	2003
Journal volume	27
Journal issue	3
Pages of publication	483
a	7.788 ± 0.0013 Å
b	14.259 ± 0.002 Å
c	36.544 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	4058.2 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P b c 21
Hall space group symbol	P 2c -2b
Residual factor for all reflections	0.0976
Residual factor for significantly intense reflections	0.0876
Weighted residual factors for all reflections	0.2495
Weighted residual factors for significantly intense reflections	0.2403
Goodness-of-fit parameter for all reflections	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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