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1
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0342698800
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Free volume refers to space unoccupied by the metal-organic frameworks
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(a) Free volume refers to space unoccupied by the metal-organic frameworks.
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2
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29
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0003640872
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31
-
-
0343569126
-
-
note
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3 respectively, which is due to disorder in the S and C atoms of DMSO.
-
-
-
-
32
-
-
0342263735
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-
note
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20: C, 36.68; H, 5.41; N, 3.13; S, 23.88. Found: C, 35.68; H, 4.99; N, 4.49; S, 18.07 and C, 36.19; H, 5.79; N, 2.94; S, 24.74. Elemental microanalysis on samples of MOF-9 were largely consistent with the formula assigned, but variations in the level of S content was observed due to the facility with which DMSO guests can leave the pores at room-temperature as evidenced by thermal gravimetric (TG) analysis (see text).
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-
-
-
34
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0004133611
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-
Mineralogical Society of America: Washington, DC.; Bookcrafters, Inc.: Chelsea, MI
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(b) O'Keeffe, M.; Hyde, B. G. Crystal Structures I. Patterns and Symmetry; Mineralogical Society of America: Washington, DC.; Bookcrafters, Inc.: Chelsea, MI, 1996.
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Crystal Structures I. Patterns and Symmetry
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O'Keeffe, M.1
Hyde, B.G.2
-
35
-
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84922260578
-
-
(c) The bond valence sum at Tb is 3.19, which is close to the expected value of 3. Brese, N. E.; O'Keeffe, M. Acta Crystallogr. 1991, B47, 192-197.
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Acta Crystallogr.
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-
Brese, N.E.1
O'Keeffe, M.2
-
36
-
-
0343569124
-
-
note
-
Van der Waals radii of C (1.7 Å), O (1.4 Å), and H (1.1 Å) were used in the calculation of (a) pore dimensions, (b) percent volume occupied by the frameworks (CERIUS program was used, where crevices of less than 1 Å diameter were not included as free volume), and (c) SBU axial and equatorial lengths.
-
-
-
-
37
-
-
0343569123
-
-
note
-
3: C, 35.95; H, 2.40; N, 5.13; S, 3.92. Found: C, 35.00; H, 2.55; N, 5.10; S, 4.03.
-
-
-
-
38
-
-
0343569121
-
-
note
-
20: C, 46.92; H, 6.44; N, 13.68; S, 1.20. Found: C, 46.93; H, 6.17; N, 13.37; S, 1.14.
-
-
-
-
39
-
-
0343569122
-
-
note
-
2/g. These observations coupled to the clean weight loss obtained in the TG experiment point to a flexible evacuated framework, perhaps due to the flexible nature of ADB.
-
-
-
-
40
-
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0031027021
-
-
Hirsch, K.; Wilson, S. R.; Moore, J. S. Chem. Eur. J. 1997, 3, 765-771.
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Hirsch, K.1
Wilson, S.R.2
Moore, J.S.3
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41
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0033618079
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Li, H.1
Eddaoudi, M.2
Laine, A.3
O'Keeffe, M.4
Yaghi, O.M.5
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42
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0033582633
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(b) Li, H.; Laine, A.; O'Keeffe, M.; Yaghi, O. M. Science 1999, 283, 1145.
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Li, H.1
Laine, A.2
O'Keeffe, M.3
Yaghi, O.M.4
-
43
-
-
0343569119
-
-
note
-
Assuming that the octahedron approximates a sphere with d being the longest C⋯C distance (9.65 Å) in the SBU and l is the distance between the carboxylate C atoms (11.88 Å) within an ADB linker.
-
-
-
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