Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2102582 | CIF Paper | O5 V2 | P 1 21/m 1 | 7.114; 3.57177; 6.2846 90; 90.069; 90 | 159.689 | Filonenko, V. P.; Sundberg, M.; Werner, P.-E.; Zibrov, I. P. Structure of a high-pressure phase of vanadium pentoxide, β-V~2~O~5~ Acta Crystallographica Section B, 2004, 60, 375-381 |
| 2102584 | CIF HKL Paper | C13 H11 N | P 1 21/c 1 | 11.9503; 7.9347; 12.1664 90; 118.321; 90 | 1015.6 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102585 | CIF HKL Paper | C13 H11 N | P 1 21/c 1 | 11.8429; 7.7182; 12.1211 90; 118.341; 90 | 975.14 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102586 | CIF HKL Paper | C14 H11 N O2 | P 1 21/c 1 | 6.6639; 30.878; 7.6091 90; 133.576; 90 | 1134.3 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102587 | CIF HKL Paper | C14 H11 N O2 | P 1 21/c 1 | 6.6193; 30.381; 7.5764 90; 134.151; 90 | 1093.21 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102588 | CIF HKL Paper | C14 H12 N2 O2 | P 1 21/c 1 | 15.5033; 7.2979; 12.7983 90; 123.625; 90 | 1205.74 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102589 | CIF HKL Paper | C14 H12 N2 O2 | P 1 21/c 1 | 15.4449; 7.107; 12.6557 90; 123.37; 90 | 1160.15 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102590 | CIF HKL Paper | C14 H12 N2 O3 | P 1 21/c 1 | 12.8889; 7.1007; 14.0304 90; 102.815; 90 | 1252.08 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102591 | CIF HKL Paper | C14 H12 N2 O3 | P 1 21/c 1 | 12.7478; 6.9429; 13.998 90; 102.446; 90 | 1209.8 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102592 | CIF HKL Paper | C14 H12 N2 O2 | P -1 | 7.1098; 12.5649; 14.3814 72.617; 83.926; 86.144 | 1218.33 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102593 | CIF HKL Paper | C14 H12 N2 O2 | P -1 | 6.961; 12.3496; 14.3296 73.168; 82.719; 85.061 | 1167.99 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102594 | CIF HKL Paper | C14 H13 N O | P 1 21/n 1 | 10.2529; 12.644; 18.2037 90; 95.998; 90 | 2347 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102595 | CIF HKL Paper | C14 H13 N O | P 1 21/n 1 | 10.0666; 12.6374; 17.732 90; 95.226; 90 | 2246.4 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102596 | CIF HKL Paper | C15 H15 N O | P n a 21 | 12.2403; 13.8088; 7.4287 90; 90; 90 | 1255.63 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102597 | CIF HKL Paper | C15 H15 N O | P n a 21 | 12.0319; 13.819; 7.263 90; 90; 90 | 1207.6 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Torsional vibration and central bond length of <i>N</i>-benzylideneanilines Acta Crystallographica Section B, 2004, 60, 578-588 |
| 2102598 | CIF Paper | C13 H10 N2 O2 | P 1 21/n 1 | 14.6363; 10.8175; 14.7228 90; 101.943; 90 | 2280.6 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102599 | CIF Paper | C13 H10 N2 O2 | P 1 21/n 1 | 14.4053; 10.7367; 14.7627 90; 101.617; 90 | 2236.5 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102600 | CIF HKL Paper | C13 H10 N2 O2 | P 1 21/n 1 | 14.2105; 10.6596; 14.8045 90; 101.228; 90 | 2199.6 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102601 | CIF HKL Paper | C14 H12 Cl N | P 1 21/a 1 | 5.9663; 7.3989; 13.7221 90; 99.12; 90 | 598.09 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102602 | CIF HKL Paper | C14 H12 Cl N | P 1 21/a 1 | 5.9174; 7.2879; 13.7049 90; 99.233; 90 | 583.37 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102603 | CIF Paper | C14 H12 Cl N | P 1 21/a 1 | 5.8827; 7.1953; 13.6919 90; 99.385; 90 | 571.79 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102604 | CIF HKL Paper | C15 H15 N | P 1 21/c 1 | 9.8766; 4.8839; 12.0187 90; 90.499; 90 | 579.72 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102605 | CIF HKL Paper | C15 H15 N | P 1 21/c 1 | 9.8649; 4.8663; 11.9484 90; 90.518; 90 | 573.57 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102606 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.8565; 4.8494; 11.8748 90; 90.561; 90 | 567.57 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102607 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.8477; 4.8327; 11.7991 90; 90.631; 90 | 561.5 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102608 | CIF HKL Paper | C15 H15 N | P 1 21/c 1 | 9.8184; 4.8159; 11.7536 90; 90.689; 90 | 555.72 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102609 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.7961; 4.8169; 11.7947 90; 90.614; 90 | 556.52 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102610 | CIF HKL Paper | C15 H15 N | P 1 21/c 1 | 9.8177; 4.815; 11.7497 90; 90.691; 90 | 555.39 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102611 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.8781; 4.8848; 12.0214 90; 90.488; 90 | 580.04 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102612 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.8785; 4.8853; 12.0209 90; 90.489; 90 | 580.1 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102613 | CIF Paper | C15 H15 N | P 1 21/c 1 | 9.7951; 4.8164; 11.7933 90; 90.617; 90 | 556.34 | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Conformational change of <i>N</i>-benzylideneanilines in crystals Acta Crystallographica Section B, 2004, 60, 589-597 |
| 2102614 | CIF Paper | C16 H8 F4 I2 N2 O2 | P -1 | 4.2279; 8.009; 13.569 101.18; 98.946; 102.349 | 430.91 | Riccardo Bianchi; Alessandra Forni; Tullio Pilati Experimental Electron Density Study of the Supramolecular Aggregation between 4,4'-dipyridyl-N,N'-dioxide and 1,4-diiodotetrafluorobenzene at 90K Acta Crystallographica, Section B, 2004, 60, 559-568 |
| 2102615 | CIF Paper | C13.08 H25 N3 O6 | P 31 2 1 | 16.0682; 16.0682; 11.5317 90; 90; 120 | 2578.4 | Görbitz, Carl Henrik A crystallographic titration of the dipeptide <small>L</small>-isoleucyl-<small>L</small>-isoleucine Acta Crystallographica Section B, 2004, 60, 569-577 |
| 2102616 | CIF Paper | C13.8 H27.2 N3.4 O4.7 | P 21 21 2 | 16.2957; 23.426; 9.5842 90; 90; 90 | 3658.7 | Görbitz, Carl Henrik A crystallographic titration of the dipeptide <small>L</small>-isoleucyl-<small>L</small>-isoleucine Acta Crystallographica Section B, 2004, 60, 569-577 |
| 2102617 | CIF Paper | C12 H28 N2 O5 | P 21 21 21 | 7.6341; 12.5335; 16.3923 90; 90; 90 | 1568.45 | Görbitz, Carl Henrik A crystallographic titration of the dipeptide <small>L</small>-isoleucyl-<small>L</small>-isoleucine Acta Crystallographica Section B, 2004, 60, 569-577 |
| 2102618 | CIF Paper | C12 H27 N3 O3 | P 1 | 6.7765; 9.718; 11.882 81.58; 80.484; 88.35 | 763.4 | Görbitz, Carl Henrik A crystallographic titration of the dipeptide <small>L</small>-isoleucyl-<small>L</small>-isoleucine Acta Crystallographica Section B, 2004, 60, 569-577 |
| 2102619 | CIF Paper | C18 H12 N2 O10 S2 | C 1 2/c 1 | 11.667; 10.803; 15.868 90; 108.2; 90 | 1900 | Munro, Orde Quentin; Mariah, Lynette Conformational analysis: crystallographic, molecular mechanics and quantum chemical studies of C—H···O hydrogen bonding in the flexible bis(nosylate) derivative of catechol Acta Crystallographica Section B, 2004, 60, 598-608 |
| 2102620 | CIF Paper | C10 H14 Br2 Cl6 N2 O2 Pt | P 1 21/n 1 | 10.634; 9.131; 11.03 90; 108.076; 90 | 1018.14 | Zordan, Fiorenzo; Brammer, Lee Water molecules insert into N—H···Cl—<i>M</i> hydrogen bonds while <i>M</i>—Cl···<i>X</i>—C halogen bonds remain intact in dihydrates of halopyridinium hexachloroplatinates Acta Crystallographica Section B, 2004, 60, 512-519 |
| 2102621 | CIF Paper | C10 H14 Cl6 I2 N2 O2 Pt | P 1 2/n 1 | 7.968; 7.32; 18.243 90; 100.3; 90 | 1046.9 | Zordan, Fiorenzo; Brammer, Lee Water molecules insert into N—H···Cl—<i>M</i> hydrogen bonds while <i>M</i>—Cl···<i>X</i>—C halogen bonds remain intact in dihydrates of halopyridinium hexachloroplatinates Acta Crystallographica Section B, 2004, 60, 512-519 |
| 2102622 | CIF Paper | C10 H14 Cl6 I2 N2 O2 Pt | P -1 | 7.395; 11.002; 13.727 97.453; 95.101; 103.968 | 1066.2 | Zordan, Fiorenzo; Brammer, Lee Water molecules insert into N—H···Cl—<i>M</i> hydrogen bonds while <i>M</i>—Cl···<i>X</i>—C halogen bonds remain intact in dihydrates of halopyridinium hexachloroplatinates Acta Crystallographica Section B, 2004, 60, 512-519 |
| 2102623 | CIF Paper | C8 H6 Br I N2 O3 | P -1 | 4.797; 7.673; 15.654 96.98; 97.03; 103.34 | 549.7 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
| 2102624 | CIF Paper | C7 H5 N3 O6 | C 1 2/c 1 | 13.644; 9.55; 8.754 90; 121.31; 90 | 974.5 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
| 2102625 | CIF Paper | C7 H5 N3 O6 | P -1 | 7.7; 8.329; 8.694 87.89; 65.1; 67.33 | 461.4 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
| 2102626 | CIF Paper | C9 H9 N3 O5 | P 1 21/c 1 | 9.686; 11.368; 9.976 90; 98.74; 90 | 1085.7 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
| 2102627 | CIF Paper | C9 H10 N2 O3 | P 1 21/c 1 | 10.43; 9.991; 9.574 90; 99.51; 90 | 984 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
| 2102628 | CIF Paper | C14 H14 N6 O8 | C m c 21 | 12.239; 10.582; 13.582 90; 90; 90 | 1759 | Demartin, Francesco; Filippini, Giuseppe; Gavezzotti, Angelo; Rizzato, Silvia X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano Acta Crystallographica Section B, 2004, 60, 609-620 |
| 2102629 | CIF Paper | Ba Cu O6 Si2 | I 41/a c d :2 | 10.0091; 10.0091; 22.467 90; 90; 90 | 2250.8 | Sparta, Karine M.; Roth, Georg Reinvestigation of the structure of BaCuSi~2~O~6~ – evidence for a phase transition at high temperature Acta Crystallographica Section B, 2004, 60, 491-495 |
| 2102630 | CIF Paper | Ba Cu O6 Si2 | I 4/m m m | 7.1104; 7.1104; 11.175 90; 90; 90 | 565 | Sparta, Karine M.; Roth, Georg Reinvestigation of the structure of BaCuSi~2~O~6~ – evidence for a phase transition at high temperature Acta Crystallographica Section B, 2004, 60, 491-495 |
| 2102631 | CIF Paper | C122 H56 Ba Co N4 | C 1 2 1 | 25.169; 15.018; 19.429 90; 93.3; 90 | 7332 | Karen Friese; Martin Panthöfer; Guang Wu; Martin Jansen ? Acta Crystallographica, Section B, 2004, 60, 520-527 |
| 2102632 | CIF Paper | C18 H30 B2 Br6 F8 Fe N24 | P 1 21/c 1 | 12.2832; 18.0705; 10.4767 90; 90.106; 90 | 2325.4 | Dova, Eva; Peschar, René; Sakata, Makoto; Kato, Kenichi; Stassen, Arno F.; Schenk, Henk; Haasnoot, Jaap G. Structures of Fe^II^ spin-crossover complexes from synchrotron powder-diffraction data Acta Crystallographica Section B, 2004, 60, 528-538 |
| 2102633 | CIF Paper | C18 H30 B2 Br6 F8 Fe N24 | P 1 21/c 1 | 11.9297; 17.8169; 10.2874 90; 89.992; 90 | 2186.59 | Dova, Eva; Peschar, René; Sakata, Makoto; Kato, Kenichi; Stassen, Arno F.; Schenk, Henk; Haasnoot, Jaap G. Structures of Fe^II^ spin-crossover complexes from synchrotron powder-diffraction data Acta Crystallographica Section B, 2004, 60, 528-538 |
| 2102634 | CIF Paper | C18 H30 B2 F8 Fe I6 N24 | P 1 21/c 1 | 12.6425; 18.0349; 10.64881 90; 90.308; 90 | 2427.96 | Dova, Eva; Peschar, René; Sakata, Makoto; Kato, Kenichi; Stassen, Arno F.; Schenk, Henk; Haasnoot, Jaap G. Structures of Fe^II^ spin-crossover complexes from synchrotron powder-diffraction data Acta Crystallographica Section B, 2004, 60, 528-538 |
| 2102635 | CIF Paper | C18 H30 B2 F8 Fe I6 N24 | P 1 21/c 1 | 12.3177; 17.6766; 10.4685 90; 90.5991; 90 | 2279.23 | Dova, Eva; Peschar, René; Sakata, Makoto; Kato, Kenichi; Stassen, Arno F.; Schenk, Henk; Haasnoot, Jaap G. Structures of Fe^II^ spin-crossover complexes from synchrotron powder-diffraction data Acta Crystallographica Section B, 2004, 60, 528-538 |
| 2102636 | CIF HKL Paper | C18 H26 Mg O14 | P 1 21/c 1 | 9.082; 7.847; 15.197 90; 96.842; 90 | 1075.32 | Langkilde, A.; Madsen, D.; Larsen, S. Structures of three salts of phthalic acid; variation in crystal packing and geometry of the hydrogen phthalate ion Acta Crystallographica Section B, 2004, 60, 502-511 |
| 2102637 | CIF HKL Paper | C12 H17 N O4 | P 1 21/c 1 | 23.289; 10.279; 15.298 90; 93.8; 90 | 3654.1 | Langkilde, A.; Madsen, D.; Larsen, S. Structures of three salts of phthalic acid; variation in crystal packing and geometry of the hydrogen phthalate ion Acta Crystallographica Section B, 2004, 60, 502-511 |
| 2102638 | CIF HKL Paper | C18 H15 N3 O4 | P 1 21/c 1 | 7.179; 9.0034; 24.61 90; 98.76; 90 | 1572.1 | Langkilde, A.; Madsen, D.; Larsen, S. Structures of three salts of phthalic acid; variation in crystal packing and geometry of the hydrogen phthalate ion Acta Crystallographica Section B, 2004, 60, 502-511 |
| 2102639 | CIF Paper | C11 H20 N2 | P b 21 a | 11.279; 20.634; 19.542 90; 90; 90 | 4548 | Sobolev, Alexandre N.; White, Allan H. Temperature dependence of the crystal structure of 3,5-di-<i>tert</i>-butylpyrazole from 10K Acta Crystallographica Section B, 2004, 60, 621-625 |
| 2102640 | CIF Paper | C11 H20 N2 | P b 21 a | 11.366; 20.654; 19.723 90; 90; 90 | 4630 | Sobolev, Alexandre N.; White, Allan H. Temperature dependence of the crystal structure of 3,5-di-<i>tert</i>-butylpyrazole from 10K Acta Crystallographica Section B, 2004, 60, 621-625 |
| 2102641 | CIF Paper | C11 H20 N2 | P b c a | 11.356; 20.637; 9.85 90; 90; 90 | 2308.4 | Sobolev, Alexandre N.; White, Allan H. Temperature dependence of the crystal structure of 3,5-di-<i>tert</i>-butylpyrazole from 10K Acta Crystallographica Section B, 2004, 60, 621-625 |
| 2102642 | CIF Paper | C11 H20 N2 | P b c a | 11.482; 21.13; 9.992 90; 90; 90 | 2424.2 | Sobolev, Alexandre N.; White, Allan H. Temperature dependence of the crystal structure of 3,5-di-<i>tert</i>-butylpyrazole from 10K Acta Crystallographica Section B, 2004, 60, 621-625 |
| 2102643 | CIF Paper | Cr2 K2 O7 | P -1 | 7.3837; 7.4622; 13.3949 96.204; 98.046; 90.943 | 726.12 | Weakley, T. J. R.; Ylvisaker, E. R.; Yager, R. J.; Stephens, J. E.; Wiegel, R. D.; Mengis, M.; Bauer, M. R.; Wu, P.; Photinos, P.; Abrahams, S. C. Phase transitions in K~2~Cr~2~O~7~ and structural redeterminations of phase II Acta Crystallographica, Section B: Structural Science, 2004, 60, 705-715 |
| 2102644 | CIF Paper | Cr2 K2 O7 | P -1 | 7.3807; 7.4593; 13.391 96.205; 98.033; 90.914 | 725.37 | Weakley, T. J. R.; Ylvisaker, E. R.; Yager, R. J.; Stephens, J. E.; Wiegel, R. D.; Mengis, M.; Bauer, M. R.; Wu, P.; Photinos, P.; Abrahams, S. C. Phase transitions in K~2~Cr~2~O~7~ and structural redeterminations of phase II Acta Crystallographica, Section B: Structural Science, 2004, 60, 705-715 |
| 2102645 | CIF Paper | C12 H8 Br2 O | C c c 2 | 26.645; 7.6902; 5.7223 90; 90; 90 | 1172.5 | Eriksson, Lars; Eriksson, Johan; Hu, Jiwei Di-<i>p</i>-bromophenyl ether, a redetermined crystal structure derived from low-quality diffraction data Acta Crystallographica Section B, 2004, 60, 734-738 |
| 2102646 | CIF HKL Paper | C58 H62 N10 O8 P6 | P -1 | 10.735; 11.067; 14.259 75.65; 83.84; 61.096 | 1436.6 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
| 2102647 | CIF HKL Paper | C22 H46 N10 O8 P6 | P 1 21/c 1 | 9.871; 29.741; 11.838 90; 106.18; 90 | 3337.7 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
| 2102648 | CIF HKL Paper | C64 H68 N10 P6 | C 1 2/c 1 | 11.0388; 30.2194; 17.8858 90; 93.002; 90 | 5958.3 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
| 2102649 | CIF Paper | C58 H70 N18 O P6 | P -1 | 13.112; 15.16; 17.546 81.67; 74.73; 67.08 | 3095.5 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
| 2102650 | CIF HKL Paper | C42 H54 N18 P6 | P 1 21/c 1 | 30.586; 9.66; 18.449 90; 94.599; 90 | 5433 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
| 2102651 | CIF Paper | C42 H102 N18 P6 | P -1 | 13.476; 14.437; 16.34 111.28; 96.87; 93.69 | 2921 | Coles, Simon J; Davies, David B.; Hursthouse, Michael B.; Kiliç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Yenilmez Çiftçi, Gonul Structural investigations of phosphorus‒nitrogen compounds. 6. Relationships between molecular parameters in per-<i>X</i>-substituted bridged spermine derivatives and basicity constants Σα<i>R</i> of substituents Acta Crystallographica Section B, 2004, 60, 739-747 |
| 2102652 | CIF Paper | Cr F3 | R -3 c :H | 4.9863; 4.9863; 13.2142 90; 90; 120 | 284.53 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
| 2102653 | CIF Paper | Cr F3 | R -3 c :H | 4.9106; 4.9106; 13.2286 90; 90; 120 | 276.26 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
| 2102654 | CIF Paper | Cr F3 | R -3 c :H | 4.8593; 4.8593; 13.2329 90; 90; 120 | 270.6 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
| 2102655 | CIF Paper | Cr F3 | R -3 c :H | 4.786; 4.786; 13.237 90; 90; 120 | 262.58 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
| 2102656 | CIF Paper | Cr F3 | R -3 c :H | 4.7189; 4.7189; 13.219 90; 90; 120 | 254.92 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
| 2102657 | CIF Paper | Cr F3 | R -3 c :H | 4.6639; 4.6639; 13.192 90; 90; 120 | 248.51 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
| 2102658 | CIF Paper | Cr F3 | R -3 c :H | 4.6382; 4.6382; 13.172 90; 90; 120 | 245.4 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
| 2102659 | CIF Paper | Cr F3 | R -3 c :H | 4.6265; 4.6265; 13.163 90; 90; 120 | 244 | Jοrgensen, J.-E.; Marshall, W.G.; Smith, R.I. The compression mechanism of CrF~3~ Acta Crystallographica Section B, 2004, 60, 669-673 |
| 2102660 | CIF Paper | C8 H15 N O2 | P b c a | 8.248; 19.679; 10.581 90; 90; 90 | 1717.4 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Cs. Gyarmati, Zsuzsanna Different forms of antiparallel stacking of hydrogen-bonded antidromic rings in the solid state: polymorphism with virtually the same unit cell and two-dimensional isostructurality with alternating layers Acta Crystallographica Section B, 2004, 60, 755-762 |
| 2102661 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.1008; 3.0113; 10.41 90; 92.258; 90 | 379.04 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
| 2102662 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0848; 3.0101; 10.4014 90; 92.187; 90 | 378.09 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
| 2102663 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0828; 3.0099; 10.4045 90; 92.192; 90 | 378.11 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
| 2102664 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.1008; 3.0113; 10.41 90; 92.258; 90 | 379.04 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
| 2102665 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.1008; 3.0113; 10.41 90; 92.258; 90 | 379.04 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
| 2102666 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0848; 3.0101; 10.4014 90; 92.187; 90 | 378.09 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
| 2102667 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0848; 3.0101; 10.4014 90; 92.187; 90 | 378.09 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
| 2102668 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0828; 3.0099; 10.4045 90; 92.192; 90 | 378.11 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
| 2102669 | CIF Paper | Ga4.8 Na0.8 O10 Ti1.2 | C 1 2/m 1 | 12.0828; 3.0099; 10.4045 90; 92.192; 90 | 378.11 | Michiue, Yuichi; Sato, Akira Structure Refinements of Na~0.8~Ti~1.2~Ga~4.8~O~10~ at Low Temperatures: X-Ray Diffraction Analysis for Sodium Ion Distribution in a One-Dimensional Tunnel-like Space Acta Crystallographica, Section B, 2004, 60, 692-697 |
| 2102670 | CIF Paper | C4 H2 B Li O9 | P b c a | 16.075; 15.88; 5.6008 90; 90; 90 | 1429.7 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
| 2102671 | CIF Paper | C18 H15 B2 Li2 N5 O16 | P 1 21/n 1 | 7.6346; 22.631; 14.9338 90; 91.879; 90 | 2578.9 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
| 2102672 | CIF Paper | C8 H8 B Li O9.33 | C 1 2/m 1 | 16.3987; 7.6308; 10.9904 90; 121.201; 90 | 1176.4 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
| 2102673 | CIF Paper | C8 H10 B Li O10 | P -1 | 8.669; 8.8519; 9.3328 114.159; 94.764; 106.412 | 610.46 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
| 2102674 | CIF Paper | C17 H20 B2 Li2 O23 | P -1 | 9.1327; 9.6378; 14.812 80.64; 79.414; 70.642 | 1201.8 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
| 2102675 | CIF Paper | C16 H16 B Li O20 | I -4 | 10.2343; 10.2343; 10.8245 90; 90; 90 | 1133.77 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structural chemistry of new lithium bis(oxalato)borate solvates Acta Crystallographica Section B, 2004, 60, 716-724 |
| 2102676 | CIF Paper | C5 H10 O2 | P 1 21/c 1 | 4.9347; 9.4163; 11.321 90; 97.39; 90 | 521.68 | Roman Gajda; Andrzej Katrusiak <i>In-situ</i> high-pressure study of the ordered phase of ethyl propionate Acta Crystallographica Section B, 2007, 63, 111-117 |
| 2102677 | CIF Paper | C5 H10 O2 | P 1 21/c 1 | 4.8917; 9.3649; 11.318 90; 97.24; 90 | 514.35 | Roman Gajda; Andrzej Katrusiak <i>In-situ</i> high-pressure study of the ordered phase of ethyl propionate Acta Crystallographica Section B, 2007, 63, 111-117 |
| 2102678 | CIF Paper | C5 H10 O2 | P 1 21/c 1 | 4.8455; 9.3249; 11.251 90; 97.52; 90 | 503.99 | Roman Gajda; Andrzej Katrusiak <i>In-situ</i> high-pressure study of the ordered phase of ethyl propionate Acta Crystallographica Section B, 2007, 63, 111-117 |
| 2102679 | CIF Paper | B Ca H O5 Si | P 1 21/a 1 | 9.646; 7.62; 4.839 90; 90.14; 90 | 355.7 | Ivanov, Yury; Belokoneva, Elena Multipole refinement and electron density analysis in natural borosilicate datolite using X-ray diffraction data Acta Crystallographica Section B, 2007, 63, 49-55 |
| 2102680 | CIF HKL Paper | C18 H36 Cl Li N2 O10 | P 21 21 21 | 10.0273; 13.3313; 16.8827 90; 90; 90 | 2256.8 | Guzei, Ilia A.; Lara C. Spencer Low-temperature enantiotropic <i>k</i>2 phase transition in the ionic 222-cryptand complex with LiClO~4~ Acta Crystallographica Section B, 2007, 63, 93-100 |
| 2102681 | CIF HKL Paper | C18 H36 Cl Li N2 O10 | P 21 21 21 | 10.0791; 13.3799; 17.0272 90; 90; 90 | 2296.24 | Guzei, Ilia A.; Lara C. Spencer Low-temperature enantiotropic <i>k</i>2 phase transition in the ionic 222-cryptand complex with LiClO~4~ Acta Crystallographica Section B, 2007, 63, 93-100 |
| 2102682 | CIF Paper | C4 H7 N3 O2 | P -1 | 15.829; 12.381; 12.391 90; 74.3; 83.1 | 2319.5 | Podsiadło, Marcin; Dziubek, Kamil F.; Katrusiak, Andrzej Pitfalls of data mining: triclinic polymorph of 2,2-aziridinedicarboxamide revisited Acta Crystallographica, Section B: Structural Science, 2007, 63, 118-123 |
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