Crystallography Open Database

Information card for entry 7052570

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Coordinates	7052570.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H6 Ag F3 N4 O4 S
Calculated formula	C10 H6 Ag F3 N4 O4 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	12.8437 ± 0.0014 Å
b	8.3562 ± 0.0009 Å
c	25.59 ± 0.003 Å
α	90°
β	90.944 ± 0.002°
γ	90°
Cell volume	2746.1 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1157
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1542
Weighted residual factors for all reflections included in the refinement	0.1883
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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