Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 54

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2105613 CIF
Paper
C4 H3 N3 OP n a 2112.584; 9.699; 3.674
90; 90; 90
448.4Bianchi, R.; Gervasio, G.; Viscardi, G.
Experimental Electron-Density Study of 4-Cyanoimidazolium-5-olate at 120 K
Acta Crystallographica Section B, 1998, 54, 66-72
2105652 CIF
Paper
C31 H90 F2 N16 O10P 1 21/c 18.56; 16.301; 37.004
90; 92.31; 90
5159.2Li, Q.; Mak, T. C. W.
Hydrogen-Bonded Urea‒Anion Host Lattices. 6. New Inclusion Compounds of Urea with Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1998, 54, 180-192
2105653 CIF
Paper
C14 H36 Cl N5 O2P 1 21/n 19.839; 15.16; 14.583
90; 108.82; 90
2058.9Li, Q.; Mak, T. C. W.
Hydrogen-Bonded Urea‒Anion Host Lattices. 6. New Inclusion Compounds of Urea with Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1998, 54, 180-192
2105654 CIF
Paper
C15 H40 Cl N7 O3P 1 21/c 19.866; 16.274; 15.277
90; 103.36; 90
2386.5Li, Q.; Mak, T. C. W.
Hydrogen-Bonded Urea‒Anion Host Lattices. 6. New Inclusion Compounds of Urea with Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1998, 54, 180-192
2105655 CIF
Paper
C15 H42 Br N7 O4P -18.857; 10.639; 15.115
88.01; 75.02; 66.72
1260.2Li, Q.; Mak, T. C. W.
Hydrogen-Bonded Urea‒Anion Host Lattices. 6. New Inclusion Compounds of Urea with Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1998, 54, 180-192
2105656 CIF
Paper
C15 H42 I N7 O4P -19.045; 10.781; 15.169
87.98; 76; 65.73
1305Li, Q.; Mak, T. C. W.
Hydrogen-Bonded Urea‒Anion Host Lattices. 6. New Inclusion Compounds of Urea with Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1998, 54, 180-192
2105657 CIF
Paper
C96.5 H158 N18 O26.5P -111.253; 19.657; 28.546
105.32; 98.03; 100.92
5858Geßmann, R.; Brückner, H.; Kokkinidis, M.
Structure of <i>Z</i>-(Aib)~9~OBu^<i>t^</i>
Acta Crystallographica Section B, 1998, 54, 300-307
2105658 CIF
Paper
Br4 Cs2 HgP n 21 a10.27; 7.946; 13.935
90; 90; 90
1137.2Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L.
Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases
Acta Crystallographica Section B, 1998, 54, 197-203
2105659 CIF
Paper
Br4 Cs2 HgP n m a10.27; 7.946; 13.935
90; 90; 90
1137.2Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L.
Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases
Acta Crystallographica Section B, 1998, 54, 197-203
2105660 CIF
Paper
Br4 Cs2 HgP n m a10.27; 7.946; 13.935
90; 90; 90
1137.2Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L.
Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases
Acta Crystallographica Section B, 1998, 54, 197-203
2105661 CIF
Paper
Br4 Cs2 HgP n m a10.24; 7.9; 13.888
90; 90; 90
1123.5Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L.
Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases
Acta Crystallographica Section B, 1998, 54, 197-203
2105662 CIF
Paper
Br4 Cs2 HgP 21/n 1 110.231; 7.873; 13.906
90; 90; 90
1120.1Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L.
Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases
Acta Crystallographica Section B, 1998, 54, 197-203
2105663 CIF
Paper
C4 H6 N4 Na2 Ni O3P -17.278; 8.856; 15.131
89.32; 87.39; 83.61
968.2Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J.
Structure, Charge and Spin Density in Na~2~Ni(CN)~4~.3H~2~O at 295 and 30 K
Acta Crystallographica Section B, 1998, 54, 600-612
2105664 CIF
Paper
C73 H8 Br2P 1 21/m 19.863; 17.36; 11.19
90; 102.44; 90
1871Iversen, B. B.; Darovsky, A.; Bolotovsky, R.; Coppens, P.
Low-Temperature Synchrotron Radiation Study of a Twinned Disordered Crystal of Bis(4,4'-bromophenyl)-61,61-diyl Methano Fullerene C~60~
Acta Crystallographica Section B, 1998, 54, 174-179
2105665 CIF
Paper
C73 H8 Br2P 1 21/m 19.863; 17.36; 11.19
90; 102.44; 90
1871Iversen, B. B.; Darovsky, A.; Bolotovsky, R.; Coppens, P.
Low-Temperature Synchrotron Radiation Study of a Twinned Disordered Crystal of Bis(4,4'-bromophenyl)-61,61-diyl Methano Fullerene C~60~
Acta Crystallographica Section B, 1998, 54, 174-179
2105666 CIF
Paper
C2 H6 O6P 1 21/n 16.1024; 3.4973; 11.9586
90; 105.771; 90
245.612Martin, A.; Pinkerton, A. A.
Charge Density Studies Using CCD Detectors: Oxalic Acid at 100 K Revisited
Acta Crystallographica Section B, 1998, 54, 471-477
2105667 CIF
Paper
C2 H6 O6P 1 21/n 16.1024; 3.4973; 11.9586
90; 105.771; 90
245.612Martin, A.; Pinkerton, A. A.
Charge Density Studies Using CCD Detectors: Oxalic Acid at 100 K Revisited
Acta Crystallographica Section B, 1998, 54, 471-477
2105668 CIF
Paper
C2 H6 O6P 1 21/n 16.1024; 3.4973; 11.9586
90; 105.771; 90
245.612Martin, A.; Pinkerton, A. A.
Charge Density Studies Using CCD Detectors: Oxalic Acid at 100 K Revisited
Acta Crystallographica Section B, 1998, 54, 471-477
2105963 CIFC2 Ca Mg O6R -3 :H4.808; 4.808; 16.022
90; 90; 120
320.76Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Lattice-dynamical estimation of atomic displacement parameters in carbonates: Calcite and aragonite Ca C O3, dolomite Ca Mg (C O3)2, and magnesite Mg C O3
Acta Crystallographica Section B, 1998, 54, 515-523
6000447 CIFC8 H24 N2 O4 SF11.026; 11.026; 11.026
90; 90; 90
1340.46Malchus, M.; Jansen, M.
Structural investigations of the phase transitions of tetramethylammonium sulfate
Acta Crystallographica B, 1998, 54, 494-502

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