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H4ABTC was prepared according to published methods. Wang, S, Wang, X, Li, L, Advincula, R. C. J. Org. Chem. 2004, 69, 9073
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H4ABTC was prepared according to published methods. Wang, S.; Wang, X.; Li, L.; Advincula, R. C. J. Org. Chem. 2004, 69, 9073.
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Bruker Analytical X-Ray Systems, Inc, Madsion, WI
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SAINT+, VERSION 6.22; Bruker Analytical X-Ray Systems, Inc.: Madsion, WI, 2001.
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SAINT+, VERSION 6.22
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59
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61549089389
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4ABTC ligand (calculated 47.27%).
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4ABTC ligand (calculated 47.27%).
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60
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61549099039
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TGA for crystal sample JUC-63 was performed from 30 to 700 °C. The weight loss of 16.58% in the range 30-180 °C is for evacuation of two DMF guest molecules from the cavity (15.42% calculated). The further weight decrease of 24.36% between 200 to 320 °C suggests three coordinated DMF molecules (23.13% calculated). The weight loss of 36.21% from 330 to 450 °C corresponds to the loss of one H4ABTC ligand (37.38% calculated).
-
TGA for crystal sample JUC-63 was performed from 30 to 700 °C. The weight loss of 16.58% in the range 30-180 °C is for evacuation of two DMF guest molecules from the cavity (15.42% calculated). The further weight decrease of 24.36% between 200 to 320 °C suggests three coordinated DMF molecules (23.13% calculated). The weight loss of 36.21% from 330 to 450 °C corresponds to the loss of one H4ABTC ligand (37.38% calculated).
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61
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61549110235
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The TGA curve for JUC-64 shows the weight loss of 26.36% from 30 to 320 °C corresponds to the decomposition of two coordinated DMF molecules (calculated: 26.21%). The major weight loss of 60.18% between 320 and 520 °C is in good agree with dissociation of the organic components to yield MnO (calculated, 61.04%).
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The TGA curve for JUC-64 shows the weight loss of 26.36% from 30 to 320 °C corresponds to the decomposition of two coordinated DMF molecules (calculated: 26.21%). The major weight loss of 60.18% between 320 and 520 °C is in good agree with dissociation of the organic components to yield MnO (calculated, 61.04%).
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