Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica B (39,1983-)' volume of publication is 51

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2101392 CIF
Paper
C12 H9 N3 OC 1 2/c 113.152; 8.987; 16.538
90; 95.6; 90
1945.4Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101393 CIF
Paper
C13 H11 N3 OP -16.704; 6.846; 13.273
81.31; 85.28; 66.02
550.06Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101394 CIF
Paper
C11 H16 Cl N3 O3P -17.2; 10.695; 17.556
77.2; 87.94; 83.58
1309.9Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101395 CIF
Paper
C11 H11 N3 OP 1 21/c 19.535; 14.31; 7.4961
90; 105.28; 90
986.7Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101396 CIF
Paper
C4 H6 N4 O8P 1 21/c 16.224; 10.344; 14.55
90; 101.32; 90
919Koh, L. L.; Sim, K. Y.; Huang, H. H.; Lam, Y. L.; Liang, E. P.
Structure of 2,2,3,3-tetranitrobutane
Acta Crystallographica Section B, 1995, 51, 1097-1102
2101397 CIF
Paper
C4 H6 N4 O8P -16.152; 7.216; 11.622
76.17; 76.93; 69.27
462.8Koh, L. L.; Sim, K. Y.; Huang, H. H.; Lam, Y. L.; Liang, E. P.
Structure of 2,2,3,3-tetranitrobutane
Acta Crystallographica Section B, 1995, 51, 1097-1102
2101398 CIF
Paper
C9 H13 N3 O5P 21 21 2113.925; 14.715; 5.076
90; 90; 90
1040.1Chen, L.; Craven, B. M.
Electrostatic properties of β-cytidine and cytosine monohydrate from Bragg diffraction
Acta Crystallographica Section B, 1995, 51, 1081-1097
2101399 CIF
Paper
C28 H28 O4 SnC 1 2/c 117.534; 9.908; 30.011
90; 108.27; 90
4951Wharf, I.; Simard, M. G.
Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV)
Acta Crystallographica Section B, 1995, 51, 973-980
2101400 CIF
Paper
C28 H28 O4 SnP -19.145; 16.562; 18.01
77.72; 78.52; 81.7
2597Wharf, I.; Simard, M. G.
Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV)
Acta Crystallographica Section B, 1995, 51, 973-980
2101401 CIF
Paper
C24 H31 N O9C 1 2 126.555; 8.737; 11.494
90; 114.32; 90
2430.1Karle, J. M.; Lin, Ai. J.
Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~
Acta Crystallographica Section B, 1995, 51, 1063-1068
2101402 CIF
Paper
C26 H35 N O9P 1 21 112.392; 10.639; 20.081
90; 91.51; 90
2646.5Karle, J. M.; Lin, Ai. J.
Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~
Acta Crystallographica Section B, 1995, 51, 1063-1068
2101403 CIF
Paper
Cd P S3R -3 :H6.224; 6.224; 19.49
90; 90; 120
654Boucher, F.; Evain, M.; Brec, R.
Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~
Acta Crystallographica Section B, 1995, 51, 952-961
2101404 CIF
Paper
Cd P S3R 3 :H6.224; 6.224; 19.49
90; 90; 120
654Boucher, F.; Evain, M.; Brec, R.
Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~
Acta Crystallographica Section B, 1995, 51, 952-961
2101405 CIF
Paper
Cu O12 P3 Th2C 1 2/c 122.03; 6.742; 7.019
90; 108.6; 90
988.1Louër, M.; Brochu, R.; Louër, D.; Arsalane, S.; Ziyad, M.
Structure determination of CuTh~2~(PO~4~)~3~
Acta Crystallographica Section B, 1995, 51, 908-913
2101406 CIF
Paper
C18 H18P 1 21/a 114.984; 4.802; 10.26
90; 111.52; 90
686.8Gorter, S.; Rutten-Keulemans, E.; Krever, M.; Romers, C.; Cruickshank, D. W. J.
[18]-Annulene, C~18~H~18~, structure, disorder and Hückel's 4<i>n</i> + 2 rule
Acta Crystallographica Section B, 1995, 51, 1036-1045
2101407 CIF
Paper
C60.5 H86 N10 O17 S2P 6522.196; 22.196; 24.64
90; 90; 120
10513Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101408 CIF
Paper
C54.67 H72 Cl2 N12 O12.67 S2P 21 21 2116.054; 17.128; 22.706
90; 90; 90
6244Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101409 CIF
Paper
C64 H90 N12 O16 S2P 21 21 2120.94; 18.53; 18.8
90; 90; 90
7295Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101410 CIF
Paper
C56 H77 Cl N14 O14 S2C 2 2 2110.622; 17.035; 35.21
90; 90; 90
6371Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101411 CIF
Paper
C6 H13 N O2P 1 21/a 19.9069; 4.737; 16.382
90; 104.681; 90
743.7Harding, M. M.; Kariuki, B. M.; Williams, L.; Anwar, J.
<small>DL</small>-Norleucine: redetermination of structure and observations with synchrotron radiation Laue diffraction on heating towards transformation
Acta Crystallographica Section B, 1995, 51, 1059-1062
2101412 CIF
Paper
C10 H11 N OP b c a9.132; 12.931; 15.514
90; 90; 90
1832Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101413 CIF
Paper
C11 H13 N OP -110.004; 10.482; 11.506
114.54; 111.28; 88.16
1012.7Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101414 CIF
Paper
C11 H13 N O3P b c a9.469; 8.53; 27.149
90; 90; 90
2192.8Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101415 CIF
Paper
C14 H11 N O2I b a 28.469; 15.783; 9.003
90; 90; 90
1203.4Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101416 CIF
Paper
C20 H18 N4 OP 1 21/a 111.793; 7.92; 18.366
90; 100.01; 90
1689.3Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101417 CIF
Paper
C16 H10 Cl N O2P 1 21/c 14.823; 22.371; 11.814
90; 97.04; 90
1265.1Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101418 CIF
Paper
C13 H13 N5 OC 1 2/c 118.97; 5.77; 23.578
90; 97.22; 90
2560.3Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101419 CIF
Paper
C22 H18 N2 O2C 1 2/c 114.9853; 10.1607; 23.729
90; 108.68; 90
3422.7Fischer, G.; Pindur, U.; Schollmeyer, D.
Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione ‒ crystal data and theoretical calculations
Acta Crystallographica Section B, 1995, 51, 999-1003
2101420 CIF
Paper
C22 H18 N2 O2C 1 2/c 114.977; 10.177; 23.663
90; 108.17; 90
3427Fischer, G.; Pindur, U.; Schollmeyer, D.
Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione ‒ crystal data and theoretical calculations
Acta Crystallographica Section B, 1995, 51, 999-1003
2105382 CIFAg8 SI m m 25.9; 6.4; 8.7
90; 90; 90
328.512Hashimoto, H.; Yu, Y.-D.; Guan, R.; Makita, Y.
Electron-microscope study of the structure of Ag8 S formed in the initial stage of silver sulfidation
Acta Crystallographica B (39,1983-), 1995, 51, 149-155
9007689 CIFC Ca O3R -3 c :H4.988; 4.988; 17.068
90; 90; 120
367.761Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3
Acta Crystallographica, Section B, 1995, 51, 929-939
9007690 CIFC Mn O3R -3 c :H4.772; 4.772; 15.637
90; 90; 120
308.379Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data
Acta Crystallographica, Section B, 1995, 51, 929-939
9007692 CIFC Mg O3R -3 c :H4.632; 4.632; 15.002
90; 90; 120
278.751Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3
Acta Crystallographica, Section B, 1995, 51, 929-939
9011379 CIFCl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90
907.282Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011380 CIFCl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90
896.881Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9016495 CIFCa Fe0.12 Mg0.88 O4 SiP n m a11.1098; 6.3894; 4.8281
90; 90; 90
342.722Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields
Acta Crystallographica, Section B, 1995, 51, 721-733

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