Crystallography Open Database
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Result: there are 50 entries in the selection
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Searching journal of publication like 'Tetrahedron'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1100293 | CIF | C21 H19 N O6 W | P -1 | 8.886; 10.706; 12.807 109.5; 108.06; 98.94 | 1045.36 | Dötz, K. H.; Noack, R.; Harms, K.; Müller, G. Carbene complexes in intramolecular Diels-Alder reactions Tetrahedron, 1990, 46, 1235-1252 |
1100306 | CIF | C16 H13 N O6 W | P -1 | 6.11; 9.353; 14.739 82.96; 83.11; 85.04 | 827.7 | Dötz, K. H.; Noack, R.; Harms, K.; Müller, G. Carbene complexes in intramolecular Diels-Alder reactions Tetrahedron, 1990, 46, 1235-1252 |
1100366 | CIF | C15 H19 Cr O5 P | P 1 21/c 1 | 13.098; 7.615; 17.463 90; 110.06; 90 | 1636.11 | Dötz, K. H.; Tiriliomis, A.; Harms, K. Phosphahydroquinones and oxaphospholes via carbene annulation and cycloaddition reactions of chromium carbonyl carbene complexes and phosphaalkynes Tetrahedron, 1993, 49, 5577-5597 |
1100516 | CIF | C25 H32 N2 O2 | P 21 21 21 | 6.376; 18.155; 19.422 90; 90; 90 | 2248.22 | Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of enantiopure β-amino alcohols with a 3-oxa-2,7-diazabicyclo[3.3.0]octane framework Tetrahedron, 1999, 55, 1249-1270 |
1100517 | CIF | C22 H26 N2 O2 | P 21 21 21 | 7.515; 13.748; 18.678 90; 90; 90 | 1929.74 | Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of enantiopure β-amino alcohols with a 3-oxa-2,7-diazabicyclo[3.3.0]octane framework Tetrahedron, 1999, 55, 1249-1270 |
1100518 | CIF | C26 H28 N2 O2 | I 1 2 1 | 19.522; 5.321; 21.728 90; 102.53; 90 | 2203.27 | Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of enantiopure β-amino alcohols with a 3-oxa-2,7-diazabicyclo[3.3.0]octane framework Tetrahedron, 1999, 55, 1249-1270 |
1100527 | CIF | C16 H23 N O3 | P -1 | 12.116; 12.443; 12.749 62.66; 62.74; 84.28 | 1502.73 | Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Effect of the substitution pattern on the oxidation of the isoxazolidine moiety in bi- and tricyclic compounds Tetrahedron, 1998, 54, 12249-12264 |
1100528 | CIF | C16 H23 N O4 | C 1 2/c 1 | 33.574; 5.649; 17.127 90; 110.41; 90 | 3044.37 | Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Effect of the substitution pattern on the oxidation of the isoxazolidine moiety in bi- and tricyclic compounds Tetrahedron, 1998, 54, 12249-12264 |
1100529 | CIF | C19 H21 N O3 | P 1 21 1 | 8.32; 7.893; 12.691 90; 91.07; 90 | 833.27 | Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Effect of the substitution pattern on the oxidation of the isoxazolidine moiety in bi- and tricyclic compounds Tetrahedron, 1998, 54, 12249-12264 |
1100530 | CIF | C16 H25 N O3 | P 21 21 21 | 7.984; 10.045; 18.978 90; 90; 90 | 1522.02 | Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus Effect of the substitution pattern on the oxidation of the isoxazolidine moiety in bi- and tricyclic compounds Tetrahedron, 1998, 54, 12249-12264 |
1100535 | CIF | C19 H23 N O2 | P 1 21 1 | 9.772; 9.876; 10.106 90; 117.06; 90 | 868.55 | Bach, Thorsten; Schröder, Jürgen; Brandl, Trixie; Hecht, Jürgen; Harms, Klaus Facial diastereoselectivity in the photocycloaddition of chiral N-acyl enamines to benzaldehyde Tetrahedron, 1998, 54, 4507-4520 |
1100536 | CIF | C18 H19 N O3 | P 21 21 21 | 6.47; 13.708; 17.352 90; 90; 90 | 1538.96 | Bach, Thorsten; Schröder, Jürgen; Brandl, Trixie; Hecht, Jürgen; Harms, Klaus Facial diastereoselectivity in the photocycloaddition of chiral N-acyl enamines to benzaldehyde Tetrahedron, 1998, 54, 4507-4520 |
1100537 | CIF | C19 H21 N O3 | P 21 21 21 | 6.373; 14.8; 17.892 90; 90; 90 | 1687.58 | Bach, Thorsten; Schröder, Jürgen; Brandl, Trixie; Hecht, Jürgen; Harms, Klaus Facial diastereoselectivity in the photocycloaddition of chiral N-acyl enamines to benzaldehyde Tetrahedron, 1998, 54, 4507-4520 |
1100633 | CIF | C10 H17 N O2 | P 21 21 2 | 12.061; 14.753; 5.643 90; 90; 90 | 1004.09 | Aurich, Hans Günter; Geiger, Michael; Gentes, Christian; Harms, Klaus; Köster, Heiner Formation of enantiopure tricyclic compounds by intramolecular 1,3-dipolar cycloaddition of nitrones Tetrahedron, 1998, 54, 3181-3196 |
1100634 | CIF | C17 H24 N2 O | P 21 21 21 | 9.75; 10.525; 15.035 90; 90; 90 | 1542.87 | Aurich, Hans Günter; Geiger, Michael; Gentes, Christian; Harms, Klaus; Köster, Heiner Formation of enantiopure tricyclic compounds by intramolecular 1,3-dipolar cycloaddition of nitrones Tetrahedron, 1998, 54, 3181-3196 |
1501616 | CIF | C84 H66 N6 O12 | P -1 | 11.1911; 13.9932; 24.378 84.436; 83.004; 68.693 | 3524.4 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
1501617 | CIF | C70 H80 N6 O26 | P -1 | 11.533; 13.037; 14.014 105.1; 108.37; 110.42 | 1703.7 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
1501618 | CIF | C46 H30 N8 O12 | C 1 2/c 1 | 11.237; 20.367; 19.002 90; 102.048; 90 | 4253.1 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
1501619 | CIF | C48 H36 N6 O14 | C 1 2/c 1 | 11.18; 20.59; 20.07 90; 104.74; 90 | 4468 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
1501620 | CIF | C46 H36 N6 O14 | P 1 21/n 1 | 10.7355; 13.931; 14.1161 90; 98.039; 90 | 2090.4 | Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene Tetrahedron, 2007, 63, 6603-6613 |
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