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3
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0000530481
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Cheetham, A. K., Day, P. Eds.; Clarendon, Oxford
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Jacobsen, A. J. Solid State Chemistry Compounds; Cheetham, A. K., Day, P. Eds.; Clarendon, Oxford, 1992; pp 182-233.
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Solid State Chemistry Compounds
, pp. 182-233
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Jacobsen, A.J.1
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4
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11944272989
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(a) Cao, G.; Hong, H.-G.; Mallouk, T. E. Acc. Chem. Res. 1992, 25, 420.
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Acc. Chem. Res.
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Cao, G.1
Hong, H.-G.2
Mallouk, T.E.3
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5
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0000580719
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Atwood, J. L., Davies, J. E. D., MacNicol, D. D., Vögtle, F., Eds.; Elsevier Science: New York, Chapter 4
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(b) Clearfield, A.; Costantino, U. Comprehensive Supramolecular Chemistry; Atwood, J. L., Davies, J. E. D., MacNicol, D. D., Vögtle, F., Eds.; Elsevier Science: New York, 1996; Vol. 7, Chapter 4, pp 107-151.
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(1996)
Comprehensive Supramolecular Chemistry
, vol.7
, pp. 107-151
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Clearfield, A.1
Costantino, U.2
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6
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0001565075
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Atwood, J. L., Davies, J. E. D., MacNicol, D. D., Vögtle, F., Eds.; Elsevier Science: New York, Chapter 5
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Alberti, G. Comprehensive Supramolecular Chemistry; Atwood, J. L., Davies, J. E. D., MacNicol, D. D., Vögtle, F., Eds.; Elsevier Science: New York, 1996; Vol. 7, Chapter 5, pp 151-189.
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Comprehensive Supramolecular Chemistry
, vol.7
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Alberti, G.1
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7
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0001717183
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(a) Cao, G.; Garcia, M. E.; Alacá, M.; Burgess, L. F.; Mallouk, T. E. J. Am. Chem. Soc. 1992, 114, 7574.
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Cao, G.1
Garcia, M.E.2
Alacá, M.3
Burgess, L.F.4
Mallouk, T.E.5
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11
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0008003546
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is isomorphous with the structure reported herein. However, in the previous work, no mention of the two-dimensional nature of the compound was made. Only tables of unit cell parameters, atomic coordinates, and data acquisition conditions were presented
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The structure of silver p-chlorobenzenesulfonate (Bernardinelli, G.; Lucken, E. A. C.; Costines, M. Z. Kristallogr. 1991, 195, 145-146) is isomorphous with the structure reported herein. However, in the previous work, no mention of the two-dimensional nature of the compound was made. Only tables of unit cell parameters, atomic coordinates, and data acquisition conditions were presented.
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(1991)
Z. Kristallogr.
, vol.195
, pp. 145-146
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Bernardinelli, G.1
Lucken, E.A.C.2
Costines, M.3
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12
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4243521911
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(a) For a previous attempt at the generation of a layered sulfonate, see: Kosnic, E. J.; McClymont, E. L.; Hodder, R. A.; Squattrito, P. J. Inorg. Chim. Acta 1992, 201, 143. (b) For a AgOTs-p-aminobenzoic acid complex, see: Smith, G. E.; Lynch, D. E.; Kennard, C. H. L. Inorg. Chem. 1996, 35, 2711-2712.
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(1992)
J. Inorg. Chim. Acta
, vol.201
, pp. 143
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Kosnic, E.J.1
McClymont, E.L.2
Hodder, R.A.3
Squattrito, P.4
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13
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0000858033
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(a) For a previous attempt at the generation of a layered sulfonate, see: Kosnic, E. J.; McClymont, E. L.; Hodder, R. A.; Squattrito, P. J. Inorg. Chim. Acta 1992, 201, 143. (b) For a AgOTs-p-aminobenzoic acid complex, see: Smith, G. E.; Lynch, D. E.; Kennard, C. H. L. Inorg. Chem. 1996, 35, 2711-2712.
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(1996)
Inorg. Chem.
, vol.35
, pp. 2711-2712
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Smith, G.E.1
Lynch, D.E.2
Kennard, C.H.L.3
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14
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85033922479
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Obtained from Aldrich Chemical Co. and used as received
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Obtained from Aldrich Chemical Co. and used as received.
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15
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0001118231
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-1. Data collection temperature = -100°C. The structure was collected on a Siemens SMART CCD diffractometer using the 01 scan mode (3° < 2θ < 57.4°) and solved using the NRCVAX suite of programs. Gabe, E. J.; Charland, J.-P.; Lee, F. L.; White, P. S. J. Appl. Cryst. 1989, 22, 384.
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(1989)
J. Appl. Cryst.
, vol.22
, pp. 384
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Gabe, E.J.1
Charland, J.-P.2
Lee, F.L.3
White, P.S.4
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16
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0000534359
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Their results, indicate quantitatively that silver(I) most commonly adopts three- and four-coordinate geometries
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Moore and co-workers have recently performed a comprehensive search of the Cambridge Structural Database to quantify occurrences of metal ion geometries; see: Venkataraman, D.; Du, Y.; Wilson, S. R.; Zhang, P.; Hirsch, K.; Moore, J. S. J. Chem. Ed. 1997, 74, 915. Their results, available at http://sulfur.scs.uiuc.edu, indicate quantitatively that silver(I) most commonly adopts three- and four-coordinate geometries.
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(1997)
J. Chem. Ed.
, vol.74
, pp. 915
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Venkataraman, D.1
Du, Y.2
Wilson, S.R.3
Zhang, P.4
Hirsch, K.5
Moore, J.S.6
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17
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85033913631
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Van der Waal's contacts for Ag-Ag and Ag-O are 3.42 and 3.52 Å, respectively
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Van der Waal's contacts for Ag-Ag and Ag-O are 3.42 and 3.52 Å, respectively.
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20
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85033936976
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note
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3. Indexing of the PXRD pattern, using 31 lines, gave a matching unit cell.
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21
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85033930179
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note
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-1), with an onset temperature of 298.2°C, was then observed prior to a large exothermic process at ca. 325°C associated with a mass loss of 43.4%.
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22
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85033912272
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note
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3. Elemental analyses confirmed a 2:1 stoichiometry of amine to AgOTs for both 25 and 70°C samples.
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