Crystallography Open Database

Information card for entry 7052571

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Coordinates	7052571.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 Ag3 N7 O8 S
Calculated formula	C8 H6 Ag3 N7 O8 S
Title of publication	Supramolecular frameworks constructed from angular-shaped sulfonyldipyrazine and various silver(i) salts
Authors of publication	Wan, Chong-Qing; Mak, Thomas C. W.
Journal of publication	New Journal of Chemistry
Year of publication	2011
Journal volume	35
Journal issue	2
Pages of publication	319
a	9.7425 ± 0.0009 Å
b	20.2668 ± 0.0019 Å
c	8.0361 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1586.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0631
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.1317
Weighted residual factors for all reflections included in the refinement	0.144
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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