Crystallography Open Database

Information card for entry 2006490

2006489 << 2006490 >> 2006491

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Coordinates	2006490.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Silver(I) Di(4-fluorobenzenesulfonyl)amide Monohydrate
Formula	C12 H10 Ag F2 N O5 S2
Calculated formula	C12 H10 Ag F2 N O5 S2
SMILES	[Ag]1[N](=S(=O)(O[Ag]([OH2])([OH2]1)N(S(=O)(=O)c2ccc(cc2)F)S(=O)(=O)c1ccc(cc1)F)c1ccc(cc1)F)S(=O)(=O)c1ccc(cc1)F
Title of publication	Polysulfonylamines. LXXXVI. Silver(I) Bis(4-fluorobenzenesulfonyl)amide Monohydrate
Authors of publication	Weitze, Achim; Blaschette, Armand; Jones, Peter G.
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	9
Pages of publication	1195 - 1197
a	6.0389 ± 0.0004 Å
b	32.772 ± 0.003 Å
c	7.3695 ± 0.0008 Å
α	90°
β	97.75 ± 0.008°
γ	90°
Cell volume	1445.2 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.0382
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for all reflections	0.0661
Weighted residual factors for significantly intense reflections	0.0628
Goodness-of-fit parameter for all reflections	1.045
Goodness-of-fit parameter for significantly intense reflections	1.113
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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