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13
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0343439946
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note
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12.
-
-
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14
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0343439945
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note
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7c earlier in space group Cm: ( c) Cordier, G.; Schäfer, H.; Schwidetzky, C. Rev. Chim. Miner. 1985, 22, 676-683.
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-
-
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15
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0342570023
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note
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7c earlier in space group Cm: ( c) Cordier, G.; Schäfer, H.; Schwidetzky, C. Rev. Chim. Miner. 1985, 22, 676-683.
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16
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0005759933
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7c earlier in space group Cm: ( c) Cordier, G.; Schäfer, H.; Schwidetzky, C. Rev. Chim. Miner. 1985, 22, 676-683.
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(1985)
Rev. Chim. Miner.
, vol.22
, pp. 676-683
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Cordier, G.1
Schäfer, H.2
Schwidetzky, C.3
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17
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0342570022
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note
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12.
-
-
-
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18
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0343004402
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note
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2 = 1.02.
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-
-
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19
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0342570021
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note
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12.
-
-
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20
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0342570018
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note
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12. Unfortunately, due to the broad shape of the peaks, the integration and the subsequent absorption correction with SADABS were not optimal; consequently, there were residual peaks around the heavy atoms, relatively high R values, and large atomic displacement parameters, particularly for the Cs atoms. Nevertheless, the overall crystal structure, atom connectivity, and presence of Se-Se bonds were clearly determined.
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-
-
-
21
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0343875704
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note
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The room-temperature electrical conductivity of these systems (∼0.2-2 S/cm) is adequate to carry out this process.
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