POLYSULFONYL AMINES .40. PREPARATION OF SILVER(I) DISULFONYLAMIDE ACETONITRILE COMPLEXES - CHARACTERIZATION OF TETRAACETONITRILESILVER(I) BIS(DIMESYLAMIDO)ARGENTATE(I) AND AOXO-1,3,2-BENZODITHIAZOLIDO)ACETONITRILESILVER(I) BY X-RAY-DIFFRACTOMETRY AND THERMAL-ANALYSIS

Citation
A. Blaschette et al., POLYSULFONYL AMINES .40. PREPARATION OF SILVER(I) DISULFONYLAMIDE ACETONITRILE COMPLEXES - CHARACTERIZATION OF TETRAACETONITRILESILVER(I) BIS(DIMESYLAMIDO)ARGENTATE(I) AND AOXO-1,3,2-BENZODITHIAZOLIDO)ACETONITRILESILVER(I) BY X-RAY-DIFFRACTOMETRY AND THERMAL-ANALYSIS, Zeitschrift fur anorganische und allgemeine Chemie, 619(5), 1993, pp. 912-922
Citations number
58
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
Zeitschrift fur anorganische und allgemeine Chemie
ISSN journal
00442313 → ACNP
Volume
619
Issue
5
Year of publication
1993
Pages
912 - 922
Database
ISI
SICI code
0044-2313(1993)619:5<912:PA.POS>2.0.ZU;2-A
Abstract
The following silver(I) disulfonylamides were prepared for the first t ime or by improved procedures: AgN(SO2CH3)2 (2a); AgN(SO2C6H4-4-X)2 wi th X = F (2b), Cl (2c), Br (2d), CH3 (2e); silver(I) 1,2-benzenedisulf onimide AgN(SO2)2C6H4 (2f). With acetonitrile, the salts 2a to 2e form (1/2) complexes AgN(SO2R)2 . 2CH3CN (4a to 4e), whereas 2f gives the (1/1) complex AgN(SO2)2C6H4 . CH3CN (4f). The crystallographic data (a t -95-degrees-C) for the title compounds 4a and 4f are: 4a, space grou p C2/c, a = 1967.6(4), b = 562.2(1), c = 2353.0(5) pm, beta = 102.21(2 )degrees, V = 2.5440 nm3, Z = 4, D(x) = 1.891 Mg m-3; 4f, space group P2(1)/m, a = 741.5(3), b = 980.4(4), c = 756.6(3) pm, beta = 99.28(2)d egrees, V = 0.5428 nm3, Z = 2, D(x) = 2.246 Mg m-3. 4a forms an ionic crystal [Ag(NCCH3)4]+[Ag{N(SO2CH3)2}2]- with a tetrahedrally coordinat ed silver atom (lying on a twofold axis) in the cation (225.3/225.7 pm for the two independent Ag-N distances, N-Ag-N 106.2-114.5-degrees) a nd a linear-dicoordinated silver atom in the centrosymmetric anion (Ag -N 213.9 pm, two intra-ionic secondary Ag ... O contacts 303.4 pm). 4f consists of uncharged molecules [C6H4(SO2)2N1AgN2CCH3] with crystallo graphic mirror symmetry (Ag-N1 218.8, Ag-N2 216.1 pm, N1-Ag-N2 174.3-d egrees), associated into strands by intermolecular secondary silver-ox ygen contacts (Ag ... O 273.8 pm, O ... Ag ... O 175.6, N-Ag ... O 91. 9/88.2-degrees). The thermochemical behaviour of 4f was investigated u sing thermogravimetry, differential scanning calorimetry (DSC), time- and temperature-resolved X-ray diffractometry (TXRD), and solution cal orimetry. The desolvation process occurs in the temperature range from 60 to 200-degrees-C and appears to be complex, although no crystallin e intermediate could be detected. The desolvation enthalpy at 298 K wa s found to be +26.8(4) kJ mol-1. 4 a is desolvated in two steps at -15 to 60-degrees-C and 60 to 95-degrees-C (DSC), suggesting the formatio n of AgN(SO2CH3)2 . CH3CN as an intermediate.