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 |
|---|---|---|---|---|---|---|
| 2102545 | CIF Paper | C11 H12 O3 | P -1 | 8.6452; 10.8577; 17.262 92.47; 92.102; 112.563 | 1492.4 | Fernandes, Manuel A.; Levendis, D. C. Photodimerization of the α'-polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid in the solid state. I. Monitoring the reaction at 293K Acta Crystallographica Section B, 2004, 60, 315-324 |
| 2102546 | CIF Paper | C11 H12 O3 | P -1 | 8.6164; 10.8765; 17.292 93.157; 92.001; 112.657 | 1490.4 | Fernandes, Manuel A.; Levendis, D. C. Photodimerization of the α'-polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid in the solid state. I. Monitoring the reaction at 293K Acta Crystallographica Section B, 2004, 60, 315-324 |
| 2102547 | CIF Paper | C11 H12 O3 | P -1 | 8.4919; 10.9148; 17.372 96.027; 91.772; 111.956 | 1480.8 | Fernandes, Manuel A.; Levendis, D. C. Photodimerization of the α'-polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid in the solid state. I. Monitoring the reaction at 293K Acta Crystallographica Section B, 2004, 60, 315-324 |
| 2102548 | CIF Paper | C11 H12 O3 | P -1 | 8.3863; 10.9711; 17.427 98.323; 91.809; 111.336 | 1471.6 | Fernandes, Manuel A.; Levendis, D. C. Photodimerization of the α'-polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid in the solid state. I. Monitoring the reaction at 293K Acta Crystallographica Section B, 2004, 60, 315-324 |
| 2102549 | CIF Paper | C33 H36 O9 | P -1 | 8.3099; 11.0026; 17.471 99.768; 91.912; 110.392 | 1468.2 | Fernandes, Manuel A.; Levendis, D. C. Photodimerization of the α'-polymorph of <i>ortho</i>-ethoxy-<i>trans</i>-cinnamic acid in the solid state. I. Monitoring the reaction at 293K Acta Crystallographica Section B, 2004, 60, 315-324 |
| 2102550 | CIF Paper | N4 Si3 | P 63/m | 7.6044; 7.6044; 2.9063 90; 90; 120 | 145.546 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
| 2102551 | CIF Paper | N4 Si3 | P 63 | 7.6044; 7.6044; 2.9063 90; 90; 120 | 145.546 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
| 2102552 | CIF Paper | N4 Si3 | P 63/m | 7.6015; 7.6015; 2.9061 90; 90; 120 | 145.425 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
| 2102553 | CIF Paper | N4 Si3 | P 63 | 7.6015; 7.6015; 2.9061 90; 90; 120 | 145.425 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
| 2102554 | CIF Paper | N4 Si3 | P 63/m | 7.602; 7.602; 2.906 90; 90; 120 | 145.439 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
| 2102555 | CIF Paper | N4 Si3 | P 63 | 7.602; 7.602; 2.906 90; 90; 120 | 145.439 | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ Acta Crystallographica Section B, 2004, 60, 388-405 |
| 2102556 | CIF Paper | Li3 O13 V6 | C 1 2/m 1 | 11.792; 3.9214; 10.189 90; 100.596; 90 | 463.12 | Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O. Li~3+{δ~}V~6~O~13~: a short-range-ordered lithium insertion mechanism Acta Crystallographica Section B, 2004, 60, 382-387 |
| 2102557 | CIF Paper | Li3.25 O13 V6 | C 1 2/m 1 | 11.7236; 3.9155; 10.1521 90; 100.592; 90 | 458.08 | Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O. Li~3+{δ~}V~6~O~13~: a short-range-ordered lithium insertion mechanism Acta Crystallographica Section B, 2004, 60, 382-387 |
| 2102558 | CIF Paper | C16 H24 Cl2 O2 S5 | P 1 21/n 1 | 11.6666; 8.1343; 23.8366 90; 99.6985; 90 | 2229.75 | Rae, David; Linden, Anthony; Majchrzak, Agnieszka; Mloston, Grzegorz; Heimgartner, Heinz Bis(1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutan-1-yl)pentasulfane: an Occupancy Modulated Structure Acta Crystallographica, Section B, 2004, 60, 416-423 |
| 2102559 | CIF Paper | C16 H24 Cl2 O2 S5 | P 1 21/n 1 | 11.6666; 8.1343; 23.8366 90; 99.6985; 90 | 2229.75 | Rae, David; Linden, Anthony; Majchrzak, Agnieszka; Mloston, Grzegorz; Heimgartner, Heinz Bis(1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutan-1-yl)pentasulfane: an Occupancy Modulated Structure Acta Crystallographica, Section B, 2004, 60, 416-423 |
| 2102560 | CIF Paper | F3 K Mn | P m -3 m | 4.185; 4.185; 4.185 90; 90; 90 | 73.3 | Ivanov, Yury; Tanaka, Kiyoaki Electron density and electrostatic potential of KMnF~3~: A phase transition study Acta Crystallographica, Section B, 2004, 60, 359-368 |
| 2102561 | CIF Paper | F3 K Mn | P m -3 m | 4.1869; 4.1869; 4.1869 90; 90; 90 | 73.4 | Ivanov, Yury; Tanaka, Kiyoaki Electron density and electrostatic potential of KMnF~3~: A phase transition study Acta Crystallographica, Section B, 2004, 60, 359-368 |
| 2102562 | CIF Paper | F3 K Mn | P m -3 m | 4.1893; 4.1893; 4.1893 90; 90; 90 | 73.52 | Ivanov, Yury; Tanaka, Kiyoaki Electron density and electrostatic potential of KMnF~3~: A phase transition study Acta Crystallographica, Section B, 2004, 60, 359-368 |
| 2102563 | CIF Paper | C12 H22 O11 | P 1 21 1 | 7.7795; 19.6931; 4.90643 90; 103.691; 90 | 730.32 | Cyril Platteau; Jacques Lefebvre; Frederic Affouard; Patrick Derollez <i>Ab initio</i> structure determination of the hygroscopic anhydrous form of α-lactose by powder X-ray diffraction Acta Crystallographica Section B, 2004, 60, 453-460 |
| 2102564 | CIF HKL Paper | C8 H8 O6 | P -1 | 3.6673; 9.7608; 11.8421 97.647; 90.219; 100.537 | 412.87 | Bawa, Shaleen; Coté, Marie L.; Dubois, Patrick; Lalancette, Roger A.; Thompson, Hugh W. 2-Hydroxyisophthalic acid: hydrogen-bonding patterns in the monohydrate and the tetraphenylphosphonium salt. An instance of dramatic acidity enhancement by symmetric, internally hydrogen-bonded anion stabilization Acta Crystallographica Section B, 2004, 60, 438-446 |
| 2102565 | CIF HKL Paper | C32 H25 O5 P | P 1 21/c 1 | 15.287; 8.027; 22.144 90; 101.15; 90 | 2666 | Bawa, Shaleen; Coté, Marie L.; Dubois, Patrick; Lalancette, Roger A.; Thompson, Hugh W. 2-Hydroxyisophthalic acid: hydrogen-bonding patterns in the monohydrate and the tetraphenylphosphonium salt. An instance of dramatic acidity enhancement by symmetric, internally hydrogen-bonded anion stabilization Acta Crystallographica Section B, 2004, 60, 438-446 |
| 2102566 | CIF Paper | C26 H38 O21 S2 | C 1 2 1 | 21.3279; 8.9299; 8.8382 90; 99.4537; 90 | 1660.43 | Baddeley, Thomas C.; Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, James L. Supramolecular structures of substituted α,α'-trehalose derivatives Acta Crystallographica Section B, 2004, 60, 461-471 |
| 2102567 | CIF Paper | C38 H46 O21 S2 | P 21 21 21 | 18.1484; 21.1046; 23.4224 90; 90; 90 | 8971.1 | Baddeley, Thomas C.; Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, James L. Supramolecular structures of substituted α,α'-trehalose derivatives Acta Crystallographica Section B, 2004, 60, 461-471 |
| 2102568 | CIF Paper | C24.7 H34.1 N6 O15.35 | P 21 21 21 | 12.2281; 15.5803; 18.1066 90; 90; 90 | 3449.6 | Baddeley, Thomas C.; Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, James L. Supramolecular structures of substituted α,α'-trehalose derivatives Acta Crystallographica Section B, 2004, 60, 461-471 |
| 2102569 | CIF Paper | C24 H40 N2 O17 | P 21 21 2 | 8.8385; 21.8363; 8.0831 90; 90; 90 | 1560.04 | Baddeley, Thomas C.; Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, James L. Supramolecular structures of substituted α,α'-trehalose derivatives Acta Crystallographica Section B, 2004, 60, 461-471 |
| 2102570 | CIF Paper | C12 H28 N2 O11 | P 43 21 2 | 8.6093; 8.6093; 22.1566 90; 90; 90 | 1642.25 | Baddeley, Thomas C.; Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, James L. Supramolecular structures of substituted α,α'-trehalose derivatives Acta Crystallographica Section B, 2004, 60, 461-471 |
| 2102571 | CIF Paper | C13 H11 I N2 O2 | P 1 21/c 1 | 16.1564; 9.3589; 8.3326 90; 96.333; 90 | 1252.25 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric iodo-<i>N</i>-(nitrobenzyl)anilines: interplay of hard and soft hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2004, 60, 472-480 |
| 2102572 | CIF Paper | C13 H11 I N2 O2 | P 21 21 21 | 7.0966; 12.5908; 13.836 90; 90; 90 | 1236.27 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric iodo-<i>N</i>-(nitrobenzyl)anilines: interplay of hard and soft hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2004, 60, 472-480 |
| 2102573 | CIF Paper | C13 H11 I N2 O2 | P 1 21/c 1 | 21.2778; 8.1809; 7.2793 90; 94.316; 90 | 1263.53 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric iodo-<i>N</i>-(nitrobenzyl)anilines: interplay of hard and soft hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2004, 60, 472-480 |
| 2102574 | CIF Paper | C13 H11 I N2 O2 | P -1 | 8.1685; 10.8834; 15.4372 76.9219; 80.0727; 74.2167 | 1277.36 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric iodo-<i>N</i>-(nitrobenzyl)anilines: interplay of hard and soft hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2004, 60, 472-480 |
| 2102575 | CIF Paper | C23 H22 N2 O4 | P 1 21 1 | 5.0472; 11.3381; 16.8796 90; 94.331; 90 | 963.19 | Ferretti, Valeria; Gilli, Paola; Borea, Pier Andrea Structural features controlling the binding of β-carbolines to the benzodiazepine receptor Acta Crystallographica Section B, 2004, 60, 481-489 |
| 2102576 | CIF Paper | C23 H22 N2 O4 | P 21 21 21 | 9.9033; 11.5758; 17.1805 90; 90; 90 | 1969.55 | Ferretti, Valeria; Gilli, Paola; Borea, Pier Andrea Structural features controlling the binding of β-carbolines to the benzodiazepine receptor Acta Crystallographica Section B, 2004, 60, 481-489 |
| 2102577 | CIF Paper | C13 H11 N3 O | C 1 2/c 1 | 14.3632; 7.6804; 19.6712 90; 90.934; 90 | 2169.74 | Ferretti, Valeria; Gilli, Paola; Borea, Pier Andrea Structural features controlling the binding of β-carbolines to the benzodiazepine receptor Acta Crystallographica Section B, 2004, 60, 481-489 |
| 2102578 | CIF Paper | C13 H14 Cl N2 O1.5 | C 1 2/c 1 | 16.9891; 12.5409; 13.7967 90; 121.896; 90 | 2495.67 | Ferretti, Valeria; Gilli, Paola; Borea, Pier Andrea Structural features controlling the binding of β-carbolines to the benzodiazepine receptor Acta Crystallographica Section B, 2004, 60, 481-489 |
| 2102579 | CIF Paper | C34 H45 N5 O7 S2 | P 1 21 1 | 10.5077; 13.2881; 13.515 90; 101.924; 90 | 1846.3 | Doi, Mitsunobu; Kimura, Tooru; Ishida, Toshimasa; Kiso, Yoshiaki Rigid backbone moiety of KNI-272, a highly selective HIV protease inhibitor: methanol, acetone and dimethylsulfoxide solvated forms of 3-[3-benzyl-2-hydroxy-9-(isoquinolin-5-yloxy)-6-methylsulfanylmethyl-5,8-dioxo-4,7-diazanonanoyl]-<i>N</i>-<i>tert</i>-butyl-1,3-thiazolidine-4-carboxamide Acta Crystallographica Section B, 2004, 60, 433-437 |
| 2102580 | CIF Paper | C35 H47 N5 O7 S3 | C 1 2 1 | 29.39; 12.882; 10.609 90; 103.373; 90 | 3907.7 | Doi, Mitsunobu; Kimura, Tooru; Ishida, Toshimasa; Kiso, Yoshiaki Rigid backbone moiety of KNI-272, a highly selective HIV protease inhibitor: methanol, acetone and dimethylsulfoxide solvated forms of 3-[3-benzyl-2-hydroxy-9-(isoquinolin-5-yloxy)-6-methylsulfanylmethyl-5,8-dioxo-4,7-diazanonanoyl]-<i>N</i>-<i>tert</i>-butyl-1,3-thiazolidine-4-carboxamide Acta Crystallographica Section B, 2004, 60, 433-437 |
| 2102581 | CIF Paper | C39 H53 N5 O8 S2 | P 1 21 1 | 10.6395; 13.213; 14.6921 90; 98.931; 90 | 2040.4 | Doi, Mitsunobu; Kimura, Tooru; Ishida, Toshimasa; Kiso, Yoshiaki Rigid backbone moiety of KNI-272, a highly selective HIV protease inhibitor: methanol, acetone and dimethylsulfoxide solvated forms of 3-[3-benzyl-2-hydroxy-9-(isoquinolin-5-yloxy)-6-methylsulfanylmethyl-5,8-dioxo-4,7-diazanonanoyl]-<i>N</i>-<i>tert</i>-butyl-1,3-thiazolidine-4-carboxamide Acta Crystallographica Section B, 2004, 60, 433-437 |
| 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 |
| 2102683 | CIF Paper | C22 H30 N6 Ni S2 | P 41 21 2 | 10.2852; 10.2852; 22.2862 90; 90; 90 | 2357.55 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
| 2102684 | CIF Paper | C22 H30 Cu N6 S2 | P 41 21 2 | 10.2643; 10.2643; 22.3519 90; 90; 90 | 2354.9 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
| 2102685 | CIF Paper | C22 H30 N6 Pd S2 | C 1 2/c 1 | 16.036; 12.4564; 12.3311 90; 100.952; 90 | 2418.3 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
| 2102686 | CIF Paper | C22 H30 N6 Pt S2 | C 1 2/c 1 | 15.9317; 12.53; 12.3798 90; 100.755; 90 | 2427.9 | Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C. Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel Acta Crystallographica Section B, 2007, 63, 151-156 |
| 2102687 | CIF Paper | Cu Na1.57664 O2 | C2/m(0\b0)s0 | 8.24153; 2.78589; 5.71687 90; 111.97; 90 | 121.727 | van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62) Acta Crystallographica Section B, 2007, 63, 17-25 |
| 2102688 | CIF Paper | Cu5 Na8 O10 | C2/m(0\b0)s0 | 8.2417; 2.7859; 5.7167 90; 111.971; 90 | 121.726 | van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62) Acta Crystallographica Section B, 2007, 63, 17-25 |
| 2102689 | CIF Paper | Cu Na1.61689 O2 | C2/m(0\b0)s0 | 8.23682; 2.79269; 5.71224 90; 111.67; 90 | 122.112 | van Smaalen, Sander; Dinnebier, Robert; Sofin, Mikhail; Jansen,Martin Structures of incommensurate and commensurate composite crystals Na~<i>x~</i>CuO~2~ (<i>x</i> = 1.58, 1.6, 1.62) Acta Crystallographica Section B, 2007, 63, 17-25 |
| 2102690 | CIF HKL Paper | C12 H24 Co I11 S6 | C 1 2/c 1 | 15.156; 17.772; 13.106 90; 96.67; 90 | 3506.2 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
| 2102691 | CIF HKL Paper | C12 H24 I6 Ni S6 | P 1 21/c 1 | 9.445; 9.042; 16.449 90; 97.83; 90 | 1391.7 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
| 2102692 | CIF HKL Paper | C12 H24 I10 Ni S6 | P b c a | 12.317; 15.602; 18.302 90; 90; 90 | 3517 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
| 2102693 | CIF HKL Paper | C8 H16 I6 Pd S4 | C 1 2/c 1 | 18.062; 23.602; 11.166 90; 109.81; 90 | 4478 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
| 2102694 | CIF HKL Paper | C12 H23 I10 N Pd S4 | P -1 | 9.336; 11.504; 16.431 85.49; 81.2; 86.93 | 1737 | Blake, Alexander J.; Li, Wan-Sheung; Lippolis, Vito; Parsons, Simon; Schröder, Martin Extended structures of polyiodide salts of transition metal macrocyclic complexes Acta Crystallographica Section B, 2007, 63, 81-92 |
| 2102695 | CIF HKL Paper | C4 H10 N2 | P 1 21/n 1 | 6.0817; 5.2501; 8.4646 90; 108.207; 90 | 256.74 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102696 | CIF HKL Paper | C4 H10 I N O | P 1 21/c 1 | 6.6521; 10.4682; 10.259 90; 98.703; 90 | 706.17 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102697 | CIF HKL Paper | C14 H26 N2 O2 | C 1 2/c 1 | 36.19; 5.1258; 8.2222 90; 101.773; 90 | 1493.2 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102698 | CIF HKL Paper | C16 H30 N2 O2 | P 1 21/c 1 | 19.453; 5.1589; 8.18 90; 98.398; 90 | 812.11 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102699 | CIF HKL Paper | C18 H34 N2 O2 | P 1 21/c 1 | 22.2081; 5.1843; 8.217 90; 96.818; 90 | 939.4 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102700 | CIF HKL Paper | C6 H15 N O | F d d 2 | 15.4577; 17.5074; 10.997 90; 90; 90 | 2976.1 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102701 | CIF HKL Paper | C4 H10 Cl N O | P 1 21/c 1 | 5.736; 10.618; 10.142 90; 101.197; 90 | 605.9 | Loehlin, James H.; Okasako, Elizabeth L. N. Analysis of structures with saturated hydrogen bonding Acta Crystallographica Section B, 2007, 63, 132-141 |
| 2102702 | CIF Paper | ? | P 63/m | 9.377; 9.377318; 6.888 90; 90; 120 | 524.5 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102703 | CIF Paper | ? | P 63/m | 9.37834; 9.37834; 6.88877 90; 90; 120 | 524.716 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102704 | CIF Paper | ? | P 63/m | 9.37834; 9.37834; 6.88877 90; 90; 120 | 524.716 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102705 | CIF Paper | ? | P 63/m | 9.38; 9.378214; 6.888 90; 90; 120 | 524.7 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102706 | CIF Paper | ? | P 63/m | 9.3801; 9.3801; 6.8889 90; 90; 120 | 524.92 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102707 | CIF Paper | ? | P 63/m | 9.3801; 9.3801; 6.8889 90; 90; 120 | 524.92 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102708 | CIF Paper | ? | P 63/m | 9.437; 9.436671; 6.909 90; 90; 120 | 532.8 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102709 | CIF Paper | ? | P 63/m | 9.4379; 9.4379; 6.90967 90; 90; 120 | 533.02 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102710 | CIF Paper | ? | P 63/m | 9.4379; 9.4379; 6.90968 90; 90; 120 | 533.02 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102711 | CIF Paper | ? | P 63/m | 9.472; 9.472342; 6.922 90; 90; 120 | 537.9 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102712 | CIF Paper | ? | P 63/m | 9.4733; 9.4733; 6.92272 90; 90; 120 | 538.04 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102713 | CIF Paper | ? | P 63/m | 9.4733; 9.4733; 6.92276 90; 90; 120 | 538.04 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102714 | CIF Paper | ? | P 63/m | 9.51; 9.509835; 6.937 90; 90; 120 | 543.3 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102715 | CIF Paper | ? | P 63/m | 9.5103; 9.5103; 6.93674 90; 90; 120 | 543.35 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102716 | CIF Paper | ? | P 63/m | 9.5103; 9.5103; 6.93677 90; 90; 120 | 543.35 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102717 | CIF Paper | ? | P 63/m | 9.57; 9.565158; 6.947 90; 90; 120 | 550.5 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102718 | CIF Paper | ? | P 63/m | 9.56534; 9.56534; 6.94712 90; 90; 120 | 550.47 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102719 | CIF Paper | ? | P 63/m | 9.5654; 9.5654; 6.94713 90; 90; 120 | 550.48 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102720 | CIF Paper | ? | P 63/m | 9.58; 9.581942; 6.963 90; 90; 120 | 554 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102721 | CIF Paper | ? | P 63/m | 9.582; 9.582; 6.9628 90; 90; 120 | 553.64 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102722 | CIF Paper | ? | P 63/m | 9.5821; 9.5821; 6.9628 90; 90; 120 | 553.65 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102723 | CIF Paper | ? | P 63/m | 9.6; 9.598996; 6.969 90; 90; 120 | 556.2 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102724 | CIF Paper | ? | P 63/m | 9.6029; 9.6029; 6.9712 90; 90; 120 | 556.73 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102725 | CIF Paper | ? | P 63/m | 9.6029; 9.6029; 6.9713 90; 90; 120 | 556.74 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102726 | CIF Paper | ? | P 63/m | 9.65; 9.646212; 6.981 90; 90; 120 | 563 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102727 | CIF Paper | ? | P 63/m | 9.6454; 9.6454; 6.9855 90; 90; 120 | 562.81 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102728 | CIF Paper | ? | P 63/m | 9.6452; 9.6452; 6.9855 90; 90; 120 | 562.8 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102729 | CIF Paper | ? | P 63/m | 9.68; 9.680008; 6.999 90; 90; 120 | 568 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1{-~<i>x</i>}O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102730 | CIF Paper | ? | P 63/m | 9.6819; 9.6819; 7.0015 90; 90; 120 | 568.39 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102731 | CIF Paper | ? | P 63/m | 9.6817; 9.6817; 7.0014 90; 90; 120 | 568.36 | Mercier, Patrick H. J.; Dong, Zhili; Baikie, Thomas; Le Page, Yvon; White, T. J.; Whitfield, Pamela S.; Mitchel, Lyndon D. <i>Ab initio</i> constrained crystal-chemical Rietveld refinement of Ca~10~(V~<i>x~</i>P~1 - <i>x~</i>O~4~)~6~F~2~ apatites Acta Crystallographica Section B, 2007, 63, 37-48 |
| 2102732 | CIF Paper | Cr Li O11 Sr Ti4 | P n m a | 13.818; 5.755; 9.901 90; 90; 90 | 787.35 | Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe) Acta Crystallographica Section B, 2007, 63, 26-36 |
| 2102733 | CIF Paper | Cr Li O11 Sr Ti4 | P n m a | 13.798; 5.763; 9.89 90; 90; 90 | 786.4 | Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe) Acta Crystallographica Section B, 2007, 63, 26-36 |
| 2102734 | CIF Paper | Fe Li O11 Sr Ti4 | P b c n | 13.875; 11.492; 19.887 90; 90; 90 | 3171 | Imaz, Inhar; Pechev, Stanislav; Gravereau, Pierre; Chaminade, Jean-Pierre; Kosseva, Iovka; Peshev, Pavel; Bouree, Francoise Structural filiations in the new complex titanates SrLi<i>M</i>Ti~4~O~11~ (<i>M</i> = Cr, Fe) Acta Crystallographica Section B, 2007, 63, 26-36 |
| 2102735 | CIF Paper | C22 H18 N2 O2 Pd2 | P 1 21/n 1 | 15.9574; 16.1807; 10.9808 90; 92.115; 90 | 2833.3 | Perez Perez, Jose; Serrano, Jose Luis; Galiana Garcia, Jose Miguel; Cumbrera, Francisco Luis; Ortiz, Angel L.; Sanchez, G.; Garcia, J. Structure determination of di-μ-hydroxo-bis[(2-(2-pyridyl)phenyl-κ^2^<i>N</i>,<i>C</i>^1^)palladium(II)] by X-ray powder diffractometry Acta Crystallographica Section B, 2007, 63, 75-80 |
| 2102736 | CIF HKL Paper | C6 H4 Cl2 | P 1 21/n 1 | 3.9274; 10.5678; 15.199 90; 96.7; 90 | 626.5 | Bujak, Maciej; Dziubek, Kamil; Katrusiak, Andrzej Halogen···halogen interactions in pressure-frozen <i>ortho</i>- and <i>meta</i>-dichlorobenzene isomers Acta Crystallographica Section B, 2007, 63, 124-131 |
| 2102737 | CIF HKL Paper | C6 H4 Cl2 | P 1 21/c 1 | 3.9163; 12.532; 25.849 90; 93.098; 90 | 1266.8 | Bujak, Maciej; Dziubek, Kamil; Katrusiak, Andrzej Halogen···halogen interactions in pressure-frozen <i>ortho</i>- and <i>meta</i>-dichlorobenzene isomers Acta Crystallographica Section B, 2007, 63, 124-131 |
| 2102738 | CIF Paper | Cl2 Cu3 H6 Mg O6 | P -3 m 1 | 6.2733; 6.2733; 5.7472 90; 90; 120 | 195.88 | Malcherek, Thomas; Schlüter, Jochen Cu~3~MgCl~2~(OH)~6~ and a redetermination of bond valence parameters for the OH—Cl bond Acta Crystallographica, Section B, 2007, 63, 157-160 |
| 2102739 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.09; 8.4901; 4.8626 90; 96.13; 90 | 496.27 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102740 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0881; 8.4914; 4.8644 90; 96.137; 90 | 496.44 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102741 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0087; 8.4931; 4.8657 90; 96.139; 90 | 493.41 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102742 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0859; 8.4947; 4.8667 90; 96.143; 90 | 496.78 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102743 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0858; 8.4979; 4.8691 90; 96.161; 90 | 497.19 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102744 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0861; 8.5008; 4.8704 90; 96.167; 90 | 497.5 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102745 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.088; 8.5019; 4.8703 90; 96.17; 90 | 497.63 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102746 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0876; 8.5043; 4.8715 90; 96.19; 90 | 497.85 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102747 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0883; 8.5076; 4.8727 90; 96.18; 90 | 498.21 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102748 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0943; 8.5142; 4.8763 90; 96.21; 90 | 499.18 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102749 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.0971; 8.5205; 4.8803 90; 96.22; 90 | 500.07 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102750 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1011; 8.529; 4.8841 90; 96.24; 90 | 501.1 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102751 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1039; 8.5353; 4.8886 90; 96.28; 90 | 502.01 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102752 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1073; 8.538; 4.8899 90; 96.28; 90 | 502.45 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102753 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1083; 8.5422; 4.8916 90; 96.295; 90 | 502.9 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102754 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.149; 8.577; 4.9048 90; 96.25; 90 | 508.1 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102755 | CIF Paper | Cu2 Fe2 Ge4 O13 | P 1 21/m 1 | 12.1165; 8.5535; 4.8974 90; 96.326; 90 | 504.47 | Redhammer, Günther J. Temperature-dependent crystal structure refinement and ^57^Fe Mössbauer spectroscopy of Cu~2~Fe~2~Ge~4~O~13~ Acta Crystallographica Section B, 2007, 63, 4-16 |
| 2102756 | CIF Paper | C12 H9 Cl N4 O3 | C 1 c 1 | 4.8443; 22.7344; 11.4216 90; 97.636; 90 | 1246.73 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
| 2102757 | CIF Paper | C12 H9 Cl N4 O3 | P 1 21 1 | 6.1515; 4.7875; 20.748 90; 97.54; 90 | 605.75 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
| 2102758 | CIF Paper | C12 H9 Cl N4 O3 | P b c n | 22.2727; 8.2207; 13.5916 90; 90; 90 | 2488.58 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
| 2102759 | CIF Paper | C12 H9 Cl N4 O3 | P 1 21/c 1 | 9.0691; 19.6472; 7.4302 90; 110.424; 90 | 1240.7 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
| 2102760 | CIF Paper | C12 H9 Cl N4 O3 | C 1 c 1 | 4.5811; 24.8913; 11.2782 90; 94.095; 90 | 1282.76 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Three isomeric 1-(2-chloronicotinoyl)-2-(nitrophenyl)hydrazines, including three polymorphs of 1-(2-chloronicotinoyl)-2-(2-nitrophenyl)hydrazine: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2007, 63, 101-110 |
| 2102761 | CIF HKL Paper | Al O4 P | C 1 2/c 1 | 22.5541; 13.7357; 14.0756 90; 98.6174; 90 | 4311.34 | Cao, Guang; Afeworki, Mobae; Kennedy, Gordon J.; Strohmaier, Karl G.; Dorset, Douglas L. Structure of an aluminophosphate EMM-8: a multi-technique approach Acta Crystallographica Section B, 2007, 63, 56-62 |
| 2102762 | CIF Paper | D0.46 Li2 Si | C m m m | 11.9099; 3.76253; 4.1754 90; 90; 90 | 187.105 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
| 2102763 | CIF Paper | Si | F d -3 m :2 | 5.42712; 5.42712; 5.42712 90; 90; 90 | 159.848 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
| 2102764 | CIF Paper | D Li | F m -3 m | 4.0735; 4.0735; 4.0735 90; 90; 90 | 67.593 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
| 2102765 | CIF Paper | Li12 Si7 | P n m a | 8.59576; 19.77464; 14.3189 90; 90; 90 | 2433.9 | Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge) Acta Crystallographica Section B, 2007, 63, 63-68 |
| 2102766 | CIF HKL Paper | C12 H8 Cl F | P b c a | 11.9836; 7.382; 21.67 90; 90; 90 | 1917 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
| 2102767 | CIF HKL Paper | C12 H8 Cl F | C 1 2/c 1 | 17.4184; 5.8649; 19.44 90; 104.981; 90 | 1918.4 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
| 2102768 | CIF HKL Paper | C12 H8 Cl F | C 1 2/c 1 | 17.9426; 6.0863; 18.3206 90; 103.701; 90 | 1943.8 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
| 2102769 | CIF HKL Paper | C12 H8 Cl F | P 1 21/n 1 | 11.3527; 3.9099; 21.92 90; 99.966; 90 | 958.3 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
| 2102770 | CIF HKL Paper | C12 H8 Cl F | P 1 21/n 1 | 9.55; 13.1441; 15.6777 90; 96.323; 90 | 1956 | Luthe, G.; Swenson, D. C.; Robertson, L. W. Influence of fluoro-substitution on the planarity of 4-chlorobiphenyl (PCB 3) Acta Crystallographica Section B, 2007, 63, 319-327 |
| 2102771 | CIF Paper | C42 H54 Cl6 O4 | P -1 | 5.9588; 11.8583; 15.647 79.036; 80.499; 82.506 | 1065 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
| 2102772 | CIF HKL Paper | C50 H62 N2 O4 | P 1 21/n 1 | 18.568; 6.1926; 19.803 90; 107.746; 90 | 2168.7 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
| 2102773 | CIF HKL Paper | C40 H52 O4 | P -1 | 8.5371; 8.6632; 13.2984 95.145; 107.409; 98.765 | 917.93 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
| 2102774 | CIF HKL Paper | C40 H52 O2 | P -1 | 8.5068; 14.2208; 15.5262 105.87; 95.227; 106.512 | 1702.9 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
| 2102775 | CIF HKL Paper | C40 H52 O2 | P -1 | 8.5919; 14.3168; 15.9405 105.569; 96.118; 107.024 | 1769.2 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
| 2102776 | CIF HKL Paper | C40 H62 O5 | C 1 2/c 1 | 49.67; 13.181; 6.0588 90; 94.425; 90 | 3955 | Bartalucci, Giuditta; Coppin, Jennifer; Fisher, Stuart; Hall, Gillian; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve Unravelling the chemical basis of the bathochromic shift in the lobster carapace; new crystal structures of unbound astaxanthin, canthaxanthin and zeaxanthin Acta Crystallographica Section B, 2007, 63, 328-337 |
| 2102777 | CIF Paper | Ba O9 V4 | P 1 2/c 1 | 7.6396; 4.9447; 9.3596 90; 111.427; 90 | 329.13 | Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G. Synthesis and structural characterization of BaV~4~O~9~ Acta Crystallographica Section B, 2007, 63, 270-276 |
| 2102778 | CIF Paper | Ba O9 V4 | P 1 2/c 1 | 7.6303; 4.9405; 9.3547 90; 111.395; 90 | 328.35 | Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G. Synthesis and structural characterization of BaV~4~O~9~ Acta Crystallographica Section B, 2007, 63, 270-276 |
| 2102779 | CIF Paper | Ba O9 V4 | P 1 2/c 1 | 7.6231; 4.937; 9.3528 90; 111.386; 90 | 327.76 | Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G. Synthesis and structural characterization of BaV~4~O~9~ Acta Crystallographica Section B, 2007, 63, 270-276 |
| 2102780 | CIF Paper | Ba O9 V4 | P 1 2/c 1 | 7.614; 4.9319; 9.347 90; 111.371; 90 | 326.86 | Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G. Synthesis and structural characterization of BaV~4~O~9~ Acta Crystallographica Section B, 2007, 63, 270-276 |
| 2102781 | CIF Paper | Ba O9 V4 | P 1 2/c 1 | 7.6084; 4.9291; 9.3464 90; 111.371; 90 | 326.41 | Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G. Synthesis and structural characterization of BaV~4~O~9~ Acta Crystallographica Section B, 2007, 63, 270-276 |
| 2102782 | CIF Paper | C7 H6 O4 | P 1 21/n 1 | 3.6686; 22.333; 8.0046 90; 99.63; 90 | 646.58 | Parkin, Andrew; Adam, Martin; Cooper, Richard I.; Middlemiss, Derek S.; Wilson, Chick C. Structure and hydrogen bonding in 2,4-dihydroxybenzoic acid at 90, 100, 110 and 150K; a theoretical and single-crystal X-ray diffraction study Acta Crystallographica Section B, 2007, 63, 303-308 |
| 2102783 | CIF Paper | C7 H6 O4 | P 1 21/n 1 | 3.6721; 22.341; 8.007 90; 99.602; 90 | 647.68 | Parkin, Andrew; Adam, Martin; Cooper, Richard I.; Middlemiss, Derek S.; Wilson, Chick C. Structure and hydrogen bonding in 2,4-dihydroxybenzoic acid at 90, 100, 110 and 150K; a theoretical and single-crystal X-ray diffraction study Acta Crystallographica Section B, 2007, 63, 303-308 |
| 2102784 | CIF HKL Paper | C7 H6 O4 | P 1 21/n 1 | 3.6742; 22.341; 8.0065 90; 99.567; 90 | 648.08 | Parkin, Andrew; Adam, Martin; Cooper, Richard I.; Middlemiss, Derek S.; Wilson, Chick C. Structure and hydrogen bonding in 2,4-dihydroxybenzoic acid at 90, 100, 110 and 150K; a theoretical and single-crystal X-ray diffraction study Acta Crystallographica Section B, 2007, 63, 303-308 |
| 2102785 | CIF Paper | C7 H6 O4 | P 1 21/n 1 | 3.6854; 22.367; 8.0085 90; 99.448; 90 | 651.2 | Parkin, Andrew; Adam, Martin; Cooper, Richard I.; Middlemiss, Derek S.; Wilson, Chick C. Structure and hydrogen bonding in 2,4-dihydroxybenzoic acid at 90, 100, 110 and 150K; a theoretical and single-crystal X-ray diffraction study Acta Crystallographica Section B, 2007, 63, 303-308 |
| 2102786 | CIF HKL Paper | C6 H3 N5 O6 | P c a 21 | 13.3229; 7.0005; 9.3471 90; 90; 90 | 871.78 | Chen, Yu-Sheng; Stash, Adam I.; Pinkerton, A. Alan Chemical bonding and intermolecular interactions in energetic materials: 1,3,4-trinitro-7,8-diazapentalene Acta Crystallographica, Section B: Structural Science, 2007, 63, 309-318 |
| 2102787 | CIF Paper | Ca3.333 Nb2.666 O11.333 Ti0.667 | 7.6889; 5.3381; 5.4763 90; 90; 89.921 | 224.77 | Guevarra, Jonathan; van Smaalen, Sander; Schönleber, Andreas; Lichtenberg, Frank Superspace description of the crystal structures of Ca~<i>n~</i>(Nb,Ti)~<i>n~</i>O~3<i>n~+2</i> (<i>n</i> = 5 and 6) Acta Crystallographica Section B, 2007, 63, 183-189 | |
| 2102788 | CIF Paper | Ca3.429 Nb2.606 O11.429 Ti0.823 | 7.6805; 5.3641; 5.4653 90; 90; 90.036 | 225.165 | Guevarra, Jonathan; van Smaalen, Sander; Schönleber, Andreas; Lichtenberg, Frank Superspace description of the crystal structures of Ca~<i>n~</i>(Nb,Ti)~<i>n~</i>O~3<i>n~+2</i> (<i>n</i> = 5 and 6) Acta Crystallographica Section B, 2007, 63, 183-189 | |
| 2102789 | CIF HKL Paper | Cl2 H8 Mg O4 | C m c m | 4.21616; 11.023; 7.2951 90; 90; 90 | 339.04 | Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson Structures of three dehydration products of bischofite from <i>in situ</i> synchrotron powder diffraction data (MgCl~2~·<i>n</i>H~2~O; <i>n</i> = 1, 2, 4) Acta Crystallographica Section B, 2007, 63, 235-242 |
| 2102790 | CIF Paper | Cl2 H4 Mg O2 | C 1 2/m 1 | 7.4279; 8.5736; 3.65065 90; 98.58; 90 | 229.89 | Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson Crystal structures of dehydration products of Bischofite, MgCl2 nH2O (n = 1, 2, 4) from in situ synchrotron powder diffraction data Acta Crystallographica, Section B, 2007, 63, 235-242 |
| 2102791 | CIF Paper | Cl2 H2 Mg O | P n m a | 8.9171; 3.63421; 11.4775 90; 90; 90 | 371.95 | Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson Crystal structures of dehydration products of Bischofite, MgCl2 nH2O (n = 1, 2, 4) from in situ synchrotron powder diffraction data Acta Crystallographica, Section B, 2007, 63, 235-242 |
| 2102792 | CIF Paper | ? | R -3 m :H | 3.04245; 3.04245; 22.6641426 90; 90; 120 | 181.68 | Radha A. V.; Kamath, P. Vishnu; Shivakumara, C. Order and disorder among the layered double hydroxides: a combined Rietveld and DIFFaX approach Acta Crystallographica, Section B: Structural Science, 2007, 63, 243-250 |
| 2102793 | CIF Paper | ? | R -3 m :H | 3.066045; 3.066045; 22.5931129 90; 90; 120 | 183.93 | Radha A. V.; Kamath, P. Vishnu; Shivakumara, C. Order and disorder among the layered double hydroxides: a combined Rietveld and DIFFaX approach Acta Crystallographica, Section B: Structural Science, 2007, 63, 243-250 |
| 2102794 | CIF Paper | Ca5 V3 O12 F | P -1 | 9.6987; 9.6933; 7.017 90.637; 89.172; 120.136 | 570.46 | Baikie, T; Elcombe, M; Kim, J.Y; Mercier, P.H.J; Mitchell, L.D; White, T.J; Whitfield, P.S Triclinic apatites Acta Crystallographica, Section B, 2007, 63, 251-256 |
| 2102795 | CIF Paper | Ca5 As3 O12 F | P -1 | 9.6841; 9.6906; 6.9815 90.623; 88.869; 120.371 | 565.15 | Baikie, T; Elcombe, M; Kim, J.Y; Mercier, P.H.J; Mitchell, L.D; White, T.J; Whitfield, P.S Triclinic apatites Acta Crystallographica, Section B, 2007, 63, 251-256 |
| 2102796 | CIF Paper | C13 H9 Br O | P 1 21/c 1 | 12.124; 14.646; 6.1585 90; 97.38; 90 | 1084.5 | Strzhemechny, Mikhail A.; Baumer, Vyacheslav N.; Avdeenko, Anatoli A.; Pyshkin, Oleg S.; Romashkin, Roman V.; Buravtseva, Lyubov M. Polymorphism of 4-bromobenzophenone Acta Crystallographica Section B, 2007, 63, 296-302 |
| 2102797 | CIF Paper | C13 H9 Br O | P 1 21/c 1 | 12.092; 14.343; 6.1243 90; 97.26; 90 | 1053.7 | Strzhemechny, Mikhail A.; Baumer, Vyacheslav N.; Avdeenko, Anatoli A.; Pyshkin, Oleg S.; Romashkin, Roman V.; Buravtseva, Lyubov M. Polymorphism of 4-bromobenzophenone Acta Crystallographica Section B, 2007, 63, 296-302 |
| 2102798 | CIF Paper | C13 H9 Br O | P -1 | 6.1056; 7.2931; 12.0999 98.197; 98.735; 91.111 | 526.64 | Strzhemechny, Mikhail A.; Baumer, Vyacheslav N.; Avdeenko, Anatoli A.; Pyshkin, Oleg S.; Romashkin, Roman V.; Buravtseva, Lyubov M. Polymorphism of 4-bromobenzophenone Acta Crystallographica Section B, 2007, 63, 296-302 |
| 2102799 | CIF Paper | As3 Cs O8 | C 1 2/c 1 | 8.515; 11.69; 7.595 90; 112.7; 90 | 697.4 | Schwendtner, Karolina; Kolitsch, Uwe Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members Acta Crystallographica Section B, 2007, 63, 205-215 |
| 2102800 | CIF Paper | As4 H3 K O12 | P -1 | 5.154; 6.967; 7.532 63.9; 78.61; 84.35 | 238.08 | Schwendtner, Karolina; Kolitsch, Uwe Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members Acta Crystallographica Section B, 2007, 63, 205-215 |
| 2102801 | CIF Paper | As2 H K O6 | P 1 21/c 1 | 6.051; 9.727; 9.054 90; 94.21; 90 | 531.46 | Schwendtner, Karolina; Kolitsch, Uwe Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members Acta Crystallographica Section B, 2007, 63, 205-215 |
| 2102802 | CIF Paper | As3 H2 Li O9 | P 1 21/n 1 | 9.666; 8.553; 9.97 90; 117.86; 90 | 728.7 | Schwendtner, Karolina; Kolitsch, Uwe Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members Acta Crystallographica Section B, 2007, 63, 205-215 |
| 2102803 | CIF Paper | As4 H6 Li2 O14 | C 1 2/m 1 | 11.456; 9.133; 5.63 90; 115.56; 90 | 531.4 | Schwendtner, Karolina; Kolitsch, Uwe Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members Acta Crystallographica Section B, 2007, 63, 205-215 |
| 2102804 | CIF Paper | As4 H3 O12 Rb | P -1 | 5.169; 7.036; 7.766 63.31; 79.87; 84.38 | 248.36 | Schwendtner, Karolina; Kolitsch, Uwe Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members Acta Crystallographica Section B, 2007, 63, 205-215 |
| 2102805 | CIF HKL Paper | Ag As3 H2 O9 | P -1 | 7.162; 7.678; 7.88 110.72; 106.47; 105.43 | 354.8 | Schwendtner, Karolina; Kolitsch, Uwe Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members Acta Crystallographica Section B, 2007, 63, 205-215 |
| 2102806 | CIF Paper | Br3 Cs Eu | P b n m | 8.242; 8.3027; 11.785 90; 90; 90 | 806.5 | Ehrenberg, Helmut; Fuess, Hartmut; Hesse, Sabine; Zimmermann, Joerg; von Seggern, Heinz; Knapp, Michael Structures of CsEuBr~3~ and its degradation product Cs~2~EuBr~5~·10H~2~O Acta Crystallographica Section B, 2007, 63, 201-204 |
| 2102807 | CIF Paper | Br5 Cs2 Eu H20 O10 | P b c m | 8.047; 13.998; 19.558 90; 90; 90 | 2203.1 | Ehrenberg, Helmut; Fuess, Hartmut; Hesse, Sabine; Zimmermann, Joerg; von Seggern, Heinz; Knapp, Michael Structures of CsEuBr~3~ and its degradation product Cs~2~EuBr~5~·10H~2~O Acta Crystallographica Section B, 2007, 63, 201-204 |
| 2102808 | CIF Paper | C13 H13 N O4 | P -1 | 10.6031; 11.5968; 5.5032 97.879; 103.891; 71.457 | 621.434 | Ľubomír Smrčok; Vladimír Jorík; Eva Scholtzovaá; Viktor Milata <i>Ab initio</i> structure determination of 5-anilinomethylene-2,2-dimethyl-1,3-dioxane-4,6-dione from laboratory powder data – a combined use of X-ray, molecular and solid-state DFT study Acta Crystallographica Section B, 2007, 63, 477-484 |
| 2102809 | CIF Paper | C6 H12 N2 O8 | P 1 21/n 1 | 4.934; 9.955; 10.854 90; 97.44; 90 | 528.6 | Chitra, R.; Choudhury, R. R Investigation of hydrogen-bond network in bis(glycinium) oxalate using single-crystal neutron diffraction and spectroscopic studies Acta Crystallographica Section B, 2007, 63, 497-504 |
| 2102810 | CIF Paper | C10 H20 N4 O8 | P -1 | 5.4876; 10.021; 13.868 109.079; 94.378; 94.538 | 714.2 | Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M. X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid Acta Crystallographica Section B, 2007, 63, 459-468 |
| 2102811 | CIF Paper | C16 H34 N8 O10 | P 1 21 1 | 9.907; 8.7428; 14.076 90; 109.412; 90 | 1149.9 | Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M. X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid Acta Crystallographica Section B, 2007, 63, 459-468 |
| 2102812 | CIF Paper | C16 H36 N4 O11 | P 1 21/c 1 | 10.087; 23.003; 9.414 90; 90.82; 90 | 2184.1 | Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M. X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid Acta Crystallographica Section B, 2007, 63, 459-468 |
| 2102813 | CIF Paper | C10 H20 N2 O8 | P 1 21 1 | 5.1849; 16.667; 7.6701 90; 96.366; 90 | 658.7 | Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M. X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid Acta Crystallographica Section B, 2007, 63, 459-468 |
| 2102814 | CIF Paper | C10 H20 N2 O8 | P 1 21 1 | 5.1022; 17.444; 7.547 90; 97.748; 90 | 665.6 | Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M. X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid Acta Crystallographica Section B, 2007, 63, 459-468 |
| 2102815 | CIF Paper | C2 H2 Cs2 O5 | C 1 2/c 1 | 10.0748; 6.6473; 11.2997 90; 107.189; 90 | 722.94 | Weller, Mark T.; Henry, Paul F.; Light, Mark E. Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction Acta Crystallographica Section B, 2007, 63, 426-432 |
| 2102816 | CIF Paper | C2 H2 Cs2 O5 | C 1 2/c 1 | 10.1127; 6.6535; 11.3257 90; 107.19; 90 | 728 | Weller, Mark T.; Henry, Paul F.; Light, Mark E. Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction Acta Crystallographica Section B, 2007, 63, 426-432 |
| 2102817 | CIF Paper | C2 H2 Cs2 O5 | C 1 2/c 1 | 10.075; 6.6473; 11.2997 90; 107.189; 90 | 722.9 | Weller, Mark T.; Henry, Paul F.; Light, Mark E. Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction Acta Crystallographica Section B, 2007, 63, 426-432 |
| 2102818 | CIF Paper | C2 H2 Cs2 O5 | C 1 2/c 1 | 10.1125; 6.6535; 11.3255 90; 107.191; 90 | 727.98 | Weller, Mark T.; Henry, Paul F.; Light, Mark E. Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction Acta Crystallographica Section B, 2007, 63, 426-432 |
| 2102819 | CIF Paper | C6 H13 N O3 S | P 1 2/c 1 | 8.1711; 10.9972; 9.4601 90; 91.575; 90 | 849.76 | Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto Structures of artificial sweeteners – cyclamic acid and sodium cyclamate with other cyclamates Acta Crystallographica Section B, 2007, 63, 418-425 |
| 2102820 | CIF Paper | C6 H12 N Na O3 S | C 1 2/c 1 | 31.083; 6.2718; 8.5682 90; 94.481; 90 | 1665.2 | Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates Acta Crystallographica Section B, 2007, 63, 418-425 |
| 2102821 | CIF Paper | C6 H12 K N O3 S | C 1 2/c 1 | 33.656; 6.274; 8.572 90; 93.35; 90 | 1807 | Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto Structures of artificial sweeteners – cyclamic acid and sodium cyclamate with other cyclamates Acta Crystallographica Section B, 2007, 63, 418-425 |
| 2102822 | CIF Paper | C6 H16 N2 O3 S | C 1 2/c 1 | 33.6671; 6.4571; 8.7572 90; 92.961; 90 | 1901.2 | Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto Structures of artificial sweeteners – cyclamic acid and sodium cyclamate with other cyclamates Acta Crystallographica Section B, 2007, 63, 418-425 |
| 2102823 | CIF Paper | C6 H12 N O3 Rb S | C 1 2/c 1 | 34.039; 6.451; 8.811 90; 92.67; 90 | 1932.7 | Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates Acta Crystallographica Section B, 2007, 63, 418-425 |
| 2102824 | CIF Paper | C18 H40 N2 O3 S | P 1 21/n 1 | 10.951; 13.5112; 14.6202 90; 99.425; 90 | 2134 | Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto Structures of artificial sweeteners – cyclamic acid and sodium cyclamate with other cyclamates Acta Crystallographica Section B, 2007, 63, 418-425 |
| 2102825 | CIF Paper | C14 H10 Br N3 | C 1 c 1 | 4.2021; 21.0409; 14.3803 90; 96.248; 90 | 1263.9 | Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R. Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones Acta Crystallographica Section B, 2007, 63, 485-496 |
| 2102826 | CIF Paper | C14 H10 Br N3 | C 1 c 1 | 4.4902; 19.9376; 14.3182 90; 92.884; 90 | 1280.2 | Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R. Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones Acta Crystallographica Section B, 2007, 63, 485-496 |
| 2102827 | CIF Paper | C15 H12 F3 N | P 1 21/c 1 | 9.6046; 7.7953; 17.2756 90; 104.316; 90 | 1253.27 | Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R. Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones Acta Crystallographica Section B, 2007, 63, 485-496 |
| 2102828 | CIF Paper | C15 H12 F3 N | P 1 21/c 1 | 9.7556; 7.8003; 16.8794 90; 102.647; 90 | 1253.3 | Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R. Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones Acta Crystallographica Section B, 2007, 63, 485-496 |
| 2102829 | CIF Paper | C14 H12 Br N | P b c n | 13.4669; 11.7471; 14.9271 90; 90; 90 | 2361.4 | Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R. Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones Acta Crystallographica Section B, 2007, 63, 485-496 |
| 2102830 | CIF Paper | C14 H12 Br N | P b c n | 13.355; 11.6667; 14.9529 90; 90; 90 | 2329.8 | Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R. Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones Acta Crystallographica Section B, 2007, 63, 485-496 |
| 2102831 | CIF Paper | C15 H12 N2 | P 1 21/n 1 | 6.1535; 7.199; 26.253 90; 92.285; 90 | 1162.1 | Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R. Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones Acta Crystallographica Section B, 2007, 63, 485-496 |
| 2102832 | CIF Paper | C15 H12 N2 | P 1 21/n 1 | 6.1878; 7.3785; 25.895 90; 94.635; 90 | 1178.4 | Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R. Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones Acta Crystallographica Section B, 2007, 63, 485-496 |
| 2102833 | CIF Paper | C56 H62 Cu N4 O14 S2 | P 1 21/c 1 | 19.0356; 17.4332; 17.418 90; 113.824; 90 | 5287.7 | Dorokhov, Andrey V.; Chernyshov, Dmitrii Yu.; Burlov, Anatolii S.; Garnovskii, Alexandr D.; Ivanova, Irina S.; Pyatova, Elena N.; Tsivadze, Aslan Yu.; Aslanov, Leonid A.; Chernyshev, Vladimir V. Synchrotron powder diffraction in a systematic study of 4'-[2-(tosylamino)benzylideneamino]-2,3-benzo-15-crown-5 complexes Acta Crystallographica Section B, 2007, 63, 402-410 |
| 2102834 | CIF Paper | C29 H32 Li N3 O7 S2 | P 1 21/c 1 | 9.2918; 23.0117; 15.2798 90; 108.063; 90 | 3106.11 | Dorokhov, Andrey V.; Chernyshov, Dmitrii Yu.; Burlov, Anatolii S.; Garnovskii, Alexandr D.; Ivanova, Irina S.; Pyatova, Elena N.; Tsivadze, Aslan Yu.; Aslanov, Leonid A.; Chernyshev, Vladimir V. Synchrotron powder diffraction in a systematic study of 4'-[2-(tosylamino)benzylideneamino]-2,3-benzo-15-crown-5 complexes Acta Crystallographica Section B, 2007, 63, 402-410 |
| 2102835 | CIF Paper | C5 H10 N5 O5 P | P 1 21/c 1 | 4.97; 12.7506; 15.0499 90; 92.293; 90 | 952.96 | Bendeif, El-Eulmi; Dahaoui, Slimane; Benali-Cherif, Nourredine; Lecomte, Claude Tautomerism and hydrogen bonding in guaninium phosphite and guaninium phosphate salts Acta Crystallographica Section B, 2007, 63, 448-458 |
| 2102836 | CIF Paper | C5 H12 N5 O6 P | P 1 21/c 1 | 4.6812; 24.0561; 9.5186 90; 99.773; 90 | 1056.35 | Bendeif, El-Eulmi; Dahaoui, Slimane; Benali-Cherif, Nourredine; Lecomte, Claude Tautomerism and hydrogen bonding in guaninium phosphite and guaninium phosphate salts Acta Crystallographica Section B, 2007, 63, 448-458 |
| 2102837 | CIF Paper | C5 H10 N5 O6 P | P 1 21/n 1 | 4.5414; 12.5774; 18.1485 90; 93.689; 90 | 1034.48 | Bendeif, El-Eulmi; Dahaoui, Slimane; Benali-Cherif, Nourredine; Lecomte, Claude Tautomerism and hydrogen bonding in guaninium phosphite and guaninium phosphate salts Acta Crystallographica Section B, 2007, 63, 448-458 |
| 2102838 | CIF Paper | B3 H Li Na O8 Si | P 1 21/c 1 | 6.762; 13.8016; 7.6878 90; 124.089; 90 | 594.19 | Whitfield, Pamela S.; Le Page, Yvon; Grice, Joel D.; Stanley, Chris J.; Jones, Gary C.; Rumsey, Michael S.; Blake, Chris; Roberts, Andrew C.; Stirling, John A. R.; Carpenter, Gordon J. C. LiNaSiB~3~O~7~(OH) – novel structure of the new borosilicate mineral jadarite determined from laboratory powder diffraction data Acta Crystallographica Section B, 2007, 63, 396-401 |
| 2102839 | CIF Paper | Ce0.5 O2 Zr0.5 | P 42/n m c :1 | 3.7191; 3.7191; 5.3057 90; 90; 90 | 73.387 | Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B, 2007, 63, 384-389 |
| 2102840 | CIF Paper | Ce0.5 O2 Zr0.5 | P 42/n m c :1 | 3.7286; 3.7286; 5.3215 90; 90; 90 | 73.982 | Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B, 2007, 63, 384-389 |
| 2102841 | CIF Paper | Ce0.5 O2 Zr0.5 | P 42/n m c :1 | 3.7386; 3.7386; 5.3381 90; 90; 90 | 74.611 | Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B, 2007, 63, 384-389 |
| 2102842 | CIF Paper | Ce0.5 O2 Zr0.5 | P 42/n m c :1 | 3.7503; 3.7503; 5.3564 90; 90; 90 | 75.336 | Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B, 2007, 63, 384-389 |
| 2102843 | CIF Paper | Ce0.5 O2 Zr0.5 | P 42/n m c :1 | 3.764; 3.764; 5.3745 90; 90; 90 | 76.144 | Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B, 2007, 63, 384-389 |
| 2102844 | CIF Paper | Ce0.5 O2 Zr0.5 | P 42/n m c :1 | 3.7781; 3.7781; 5.3833 90; 90; 90 | 76.841 | Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B, 2007, 63, 384-389 |
| 2102845 | CIF Paper | Ce0.5 O2 Zr0.5 | F m -3 m | 5.3848; 5.3848; 5.3848 90; 90; 90 | 156.14 | Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B, 2007, 63, 384-389 |
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