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Searching journal of publication like 'Acta Crystallographica B (39,1983-)' volume of publication is 58
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2103397 | CIF Paper | C28 H60 Ga4 S4 | I -4 3 m | 12.209; 12.209; 12.209 90; 90; 90 | 1819.87 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
| 2103398 | CIF Paper | C28 H60 Ga4 Se4 | I -4 3 m | 12.346; 12.346; 12.346 90; 90; 90 | 1881.82 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
| 2103399 | CIF Paper | C16 H20 Cu F6 O6 | R -3 :H | 24.469; 24.469; 10.581 90; 90; 120 | 5486.43 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
| 2103400 | CIF Paper | C12 H36 Bi3 Cl3 N6 O12 | R 3 2 | 8.114; 8.114; 35.96 90; 90; 120 | 2050.31 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
| 2103401 | CIF Paper | C18 H74 Cl12 Cr3 Fe N18 O | R 3 2 | 15.445; 15.445; 21.06 90; 90; 120 | 4350.76 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
| 2103402 | CIF Paper | C18 H74 Cl12 Co3 Fe N18 O | R 3 2 | 15.346; 15.346; 20.88 90; 90; 120 | 4258.45 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
| 2103403 | CIF Paper | C68 H56 Ag Cl N4 O4 P4 | R -3 :H | 14.138; 14.138; 51.536 90; 90; 120 | 8921.08 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
| 2103404 | CIF Paper | C27 H33 N3 O13 Ru3 | R 3 2 | 17.436; 17.436; 10.907 90; 90; 120 | 2871.64 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
| 2103405 | CIF Paper | C62 H70 N8 O6 | R -3 :R | 28.042; 28.042; 28.042 118.64; 118.64; 118.64 | 6636.45 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
| 2103406 | CIF Paper | C26 H56 Au B Cl6 F4 P2 | R -3 m | 11.308; 11.308; 52.56 90; 90; 120 | 5820.46 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
| 2103407 | CIF Paper | ? | P 21 21 21 | 12.28593; 8.53351; 8.49385 90; 90; 90 | 890.513 | Nowell, Harriott; Attfield, J. Paul; Cole, Jason C. The use of restraints in Rietveld refinement of molecular compounds; a case study using the crystal structure determination of tryptamine free base Acta Crystallographica Section B, 2002, 58, 835-840 |
| 2103408 | CIF Paper | C7 H9 N O2 S | I 41/a :2 | 18.7407; 18.7407; 9.1004 90; 90; 90 | 3196.2 | Tremayne, Maryjane; Seaton, Colin C.; Glidewell, Christopher Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique Acta Crystallographica Section B, 2002, 58, 823-834 |
| 2103409 | CIF Paper | C6 H6 N2 O4 S | P 1 21/n 1 | 8.8424; 13.4933; 7.0732 90; 100.466; 90 | 829.89 | Tremayne, Maryjane; Seaton, Colin C.; Glidewell, Christopher Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique Acta Crystallographica Section B, 2002, 58, 823-834 |
| 2103410 | CIF Paper | C6 H6 N2 O4 S | P 1 21 1 | 7.7169; 8.0514; 7.0334 90; 110.274; 90 | 409.924 | Tremayne, Maryjane; Seaton, Colin C.; Glidewell, Christopher Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique Acta Crystallographica Section B, 2002, 58, 823-834 |
| 2103411 | CIF Paper | C12 H16 Mo2 N2 O8 | C 1 2/m 1 | 8.178; 14.347; 7.628 90; 100.31; 90 | 880.541 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103412 | CIF Paper | C14 H24 Mo2 N2 O8 | C 1 2/m 1 | 8.091; 15.818; 7.864 90; 103.05; 90 | 980.468 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103413 | CIF Paper | C22 H28 Mo2 N2 O9 | C 1 2/c 1 | 23.2; 8.472; 14.801 90; 118.41; 90 | 2558.78 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103414 | CIF Paper | C36 H40 Br4 N6 O3 V2 | C 1 2/c 1 | 15.804; 16.73; 16.348 90; 110.21; 90 | 4056.31 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103415 | CIF Paper | C23 H24 O | C m c 21 | 19.531; 11.459; 8.067 90; 90; 90 | 1805.44 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103416 | CIF Paper | C24 H28 N2 O | C m c 21 | 21.838; 9.291; 9.647 90; 90; 90 | 1957.35 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103417 | CIF Paper | C12 H18 Cr K N2 O9 | P -1 | 9.674; 12.942; 6.994 99.26; 108.92; 87.4 | 817.529 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103418 | CIF Paper | C48 H48 N4 | P -1 | 9.409; 13.743; 7.519 104.391; 95.457; 93.973 | 933.127 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103419 | CIF Paper | C36 H20 Mn4 O12 S4 | C 1 2/c 1 | 11.529; 22.081; 16.544 90; 108.28; 90 | 3999.1 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103420 | CIF Paper | C24 H18 Cl2 Cu N4 O9 | C 1 2/c 1 | 19.177; 8.199; 16.246 90; 100.1; 90 | 2514.81 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103421 | CIF Paper | C43 H54 N6 Ni O13 | C 1 2/c 1 | 16.854; 15.626; 19.144 90; 114.785; 90 | 4577.36 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103422 | CIF Paper | C60 H42 N8 Ni O10 | C 1 2/c 1 | 13.6359; 24.875; 15.217 90; 99.604; 90 | 5089.16 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103423 | CIF Paper | C18 H12 N10 O14 | P 1 21/a 1 | 23.522; 5.459; 8.781 90; 96.66; 90 | 1119.93 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103424 | CIF Paper | C30 H32 I2 N20 | P 1 21/a 1 | 29.422; 12.304; 5.071 90; 94.06; 90 | 1831.14 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103425 | CIF Paper | C24 H16 Cd Cs N4 S20 | P -1 | 8.982; 20.803; 5.794 90.51; 102.92; 99.65 | 1039.07 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
| 2103426 | CIF HKL Paper | C H7 F5 N4 Zr | P n m a | 6.6524; 6.9466; 16.0497 90; 90; 90 | 741.68 | Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C. Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons Acta Crystallographica Section B, 2002, 58, 841-848 |
| 2103427 | CIF HKL Paper | C H7 F5 N4 Zr | P n m a | 6.6404; 6.8981; 15.9872 90; 90; 90 | 732.31 | Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C. Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons Acta Crystallographica Section B, 2002, 58, 841-848 |
| 2103428 | CIF HKL Paper | C H7 F5 N4 Zr | P n m a | 6.6485; 6.934; 16.0344 90; 90; 90 | 739.2 | Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C. Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons Acta Crystallographica Section B, 2002, 58, 841-848 |
| 2103429 | CIF HKL Paper | C9 H16 O3 | P -1 | 6.035; 8.39; 9.389 84.29; 76.37; 77.95 | 451.2 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna Predictable close-packing similarities between <i>cis</i>- and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxylic acids and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxamide Acta Crystallographica Section B, 2002, 58, 855-863 |
| 2103430 | CIF HKL Paper | C9 H17 N O2 | P -1 | 6.76; 7.314; 11.217 79.22; 74.12; 69.45 | 496.93 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna Predictable close-packing similarities between <i>cis</i>- and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxylic acids and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxamide Acta Crystallographica Section B, 2002, 58, 855-863 |
| 2103431 | CIF HKL Paper | C9 H16 O3 | P 1 21/c 1 | 11.082; 7.618; 11.579 90; 105.67; 90 | 941.2 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna Predictable close-packing similarities between <i>cis</i>- and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxylic acids and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxamide Acta Crystallographica Section B, 2002, 58, 855-863 |
| 2103432 | CIF Paper | H8 O16 P4 Tl4 | P -1 | 8.997; 14.866; 6.499 92.03; 89.92; 107.01 | 830.7 | Álvarez-Otero, E.; Madariaga, G.; Peral, I.; Folcia, C. L.; Ríos, S. Structural study of the low-temperature phase of TlH~2~PO~4~ at 180K Acta Crystallographica Section B, 2002, 58, 750-759 |
| 2103433 | CIF Paper | H8 O16 P4 Tl4 | P -1 | 8.997; 14.866; 6.499 92.03; 89.92; 107.01 | 830.7 | Álvarez-Otero, E.; Madariaga, G.; Peral, I.; Folcia, C. L.; Ríos, S. Structural study of the low-temperature phase of TlH~2~PO~4~ at 180K Acta Crystallographica Section B, 2002, 58, 750-759 |
| 2103434 | CIF HKL Paper | C14 H17 Fe N O4 | C 1 2/c 1 | 30.9616; 7.8147; 12.1521 90; 109.709; 90 | 2768.02 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
| 2103435 | CIF HKL Paper | C18 H22 Fe N2 O4 | P -1 | 7.4666; 10.7846; 11.3184 104.897; 99.153; 105.238 | 824.32 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
| 2103436 | CIF HKL Paper | C20 H30 Fe N2 O7 | P 1 21/c 1 | 7.4018; 9.2018; 30.3884 90; 101.063; 90 | 2031.29 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
| 2103437 | CIF HKL Paper | C22 H18 Fe N2 O4 | P -1 | 6.95; 10.7645; 12.526 97.878; 92.096; 102.998 | 902.27 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
| 2103438 | CIF HKL Paper | C28 H48 Fe N2 O4 | P -1 | 6.349; 9.6089; 12.1674 98.738; 100.38; 91.229 | 720.76 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
| 2103439 | CIF HKL Paper | C17 H21 Fe N O4 | P 1 21/c 1 | 5.988; 19.475; 13.434 90; 99.058; 90 | 1547.09 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
| 2103440 | CIF HKL Paper | C52 H74 Fe2 N2 O9 | P -1 | 10.3588; 11.9612; 22.7731 74.969; 78.066; 64.459 | 2444.18 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
| 2103441 | CIF HKL Paper | C48 H66 Fe3 N8 O12 | P -1 | 9.736; 13.661; 22.855 97.51; 99.09; 91.11 | 2973.4 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
| 2103442 | CIF HKL Paper | C28 H32 Fe N2 O6 | P -1 | 12.6828; 13.2119; 14.3107 64.487; 68.446; 72.255 | 1981.88 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
| 2103443 | CIF HKL Paper | C13 H9 I N2 O2 | P 1 21/n 1 | 8.0664; 10.7191; 14.5692 90; 99.026; 90 | 1244.12 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
| 2103444 | CIF HKL Paper | C13 H9 I N2 O2 | P 1 21/c 1 | 7.9059; 22.623; 7.6095 90; 113.755; 90 | 1245.69 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
| 2103445 | CIF HKL Paper | C13 H9 I N2 O2 | P 1 21/c 1 | 10.1401; 13.7454; 9.7829 90; 113.961; 90 | 1246.03 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
| 2103446 | CIF HKL Paper | C13 H9 I N2 O2 | P 1 21/c 1 | 12.0589; 4.5562; 22.9725 90; 97.397; 90 | 1251.67 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
| 2103447 | CIF HKL Paper | C13 H9 I N2 O2 | P 21 21 21 | 7.4741; 11.3487; 14.2039 90; 90; 90 | 1204.79 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
| 2103448 | CIF HKL Paper | C13 H9 I N2 O2 | P 21 21 21 | 7.1179; 12.3905; 13.6983 90; 90; 90 | 1208.11 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
| 2103449 | CIF HKL Paper | C13 H9 I N2 O2 | C 1 2/c 1 | 52.458; 4.3786; 23.5973 90; 114.185; 90 | 4944.4 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
| 2103450 | CIF HKL Paper | C13 H9 I N2 O2 | P -1 | 7.2646; 11.8251; 15.0057 103.246; 98.3999; 91.6291 | 1238.74 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
| 2103451 | CIF Paper | C4 H2 Ba2 O9 | P -1 | 8.692; 9.216; 6.146 95.094; 95.492; 64.5 | 441.71 | Christensen, Axel Nørlund; Hazell, Rita Grønbæk; Madsen, Ian Charles Synthesis and characterization of the barium oxalates BaC~2~O~4~·0.5H~2~O, α-BaC~2~O~4~ and β-BaC~2~O~4~ Acta Crystallographica Section B, 2002, 58, 808-814 |
| 2103452 | CIF HKL Paper | C8.7 H17.05 N2.35 O3 | P 61 | 14.1635; 14.1635; 9.8702 90; 90; 120 | 1714.74 | Görbitz, Carl Henrik An exceptionally stable peptide nanotube system with flexible pores Acta Crystallographica Section B, 2002, 58, 849-854 |
| 2103453 | CIF HKL Paper | C8 H16 N2 O3 | P 61 | 14.2957; 14.2957; 9.9077 90; 90; 120 | 1753.53 | Görbitz, Carl Henrik An exceptionally stable peptide nanotube system with flexible pores Acta Crystallographica Section B, 2002, 58, 849-854 |
| 2103454 | CIF HKL Paper | C10 H16 N2 O3 | P 61 | 14.3102; 14.3102; 9.8997 90; 90; 120 | 1755.7 | Görbitz, Carl Henrik An exceptionally stable peptide nanotube system with flexible pores Acta Crystallographica Section B, 2002, 58, 849-854 |
| 2103455 | CIF HKL Paper | C8.51 H15.6 N2 O3.44 | P 61 | 28.7247; 28.7247; 9.9009 90; 90; 120 | 7074.8 | Görbitz, Carl Henrik An exceptionally stable peptide nanotube system with flexible pores Acta Crystallographica Section B, 2002, 58, 849-854 |
| 2103456 | CIF HKL Paper | Er K2 O12 P3 Ti | P 21 3 | 10.1053; 10.1053; 10.1053 90; 90; 90 | 1031.92 | Norberg, Stefan T. New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B, 2002, 58, 743-749 |
| 2103457 | CIF HKL Paper | K2 O12 P3 Ti Yb | P 21 3 | 10.0939; 10.0939; 10.0939 90; 90; 90 | 1028.44 | Norberg, Stefan T. New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B, 2002, 58, 743-749 |
| 2103458 | CIF HKL Paper | K2 O12 P3 Ti Y | P 21 3 | 10.1318; 10.1318; 10.1318 90; 90; 90 | 1040.06 | Norberg, Stefan T. New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B, 2002, 58, 743-749 |
| 2103459 | CIF HKL Paper | Cr K2 O12 P3 Ti | P 21 3 | 9.8001; 9.8001; 9.8001 90; 90; 90 | 941.22 | Norberg, Stefan T. New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B, 2002, 58, 743-749 |
| 2103460 | CIF HKL Paper | H8 N2 O8 S2 | P 1 21/n 1 | 6.134; 7.9324; 7.7541 90; 94.966; 90 | 375.88 | Schmidt, Thorsten; Schmitt, Heike; Zimmermann, Herbert; Haeberlen, Ulrich; Lalowicz, Zdzisław T.; Olejniczak, Zbigniew; Oeser, Thomas Location of the H atoms in ammonium persulphate by deuteron NMR. Verification by X-ray diffraction Acta Crystallographica Section B, 2002, 58, 760-769 |
| 2103461 | CIF HKL Paper | C51 H64 O4 | P 1 2/c 1 | 17.8141; 13.89; 17.806 90; 89.91; 90 | 4405.9 | Enright, Gary D.; Brouwer, Eric B.; Udachin, Konstantin A.; Ratcliffe, Christopher I.; Ripmeester, John A. A reexamination of the low-temperature crystal structure of the <i>p-tert</i>-butylcalix[4]arene‒toluene inclusion compound. Differences in spatial averaging with Cu and Mo<i>K</i>α radiation Acta Crystallographica Section B, 2002, 58, 1032-1035 |
| 2103462 | CIF HKL Paper | C10 H13 N O3 | P 1 21/c 1 | 12.421; 12.056; 13.396 90; 91.51; 90 | 2005.3 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
| 2103463 | CIF HKL Paper | C22 H32 N4 O4 | P 1 21/c 1 | 10.697; 11.024; 9.4896 90; 100.684; 90 | 1099.65 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
| 2103464 | CIF HKL Paper | C21 H29 N3 O5 | P 1 21/c 1 | 10.5749; 11.0221; 9.3894 90; 101.145; 90 | 1073.77 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
| 2103465 | CIF HKL Paper | C20 H28 N4 O4 | P 1 21/c 1 | 15.893; 5.1664; 12.993 90; 113.633; 90 | 977.4 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
| 2103466 | CIF HKL Paper | C18 H17 N3 O2 | P 1 21/c 1 | 11.2906; 24.103; 11.5526 90; 96.1484; 90 | 3125.8 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
| 2103467 | CIF HKL Paper | C20 H27 N3 O5 | P 21 21 21 | 7.2791; 14.6277; 18.303 90; 90; 90 | 1948.8 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
| 2103468 | CIF HKL Paper | Al2 Mn3 O12 Si3 | I a -3 d | 11.63; 11.63; 11.63 90; 90; 90 | 1573 | Gramaccioli, Carlo Maria; Pilati, Tullio; Demartin, Francesco Atomic displacement parameters for spessartine Mn~3~Al~2~Si~3~O~12~ and their lattice-dynamical interpretation Acta Crystallographica Section B, 2002, 58, 965-969 |
| 2103469 | CIF Paper | Hg I2 | I 41/a m d :2 | 8.7863; 8.7863; 24.667 90; 90; 90 | 1904.3 | Hostettler, Marc; Birkedal, Henrik; Schwarzenbach, Dieter The structure of orange HgI~2~. I. Polytypic layer structure Acta Crystallographica Section B, 2002, 58, 903-913 |
| 2103470 | CIF Paper | Hg I2 | P 42/n m c :2 | 8.7863; 8.7863; 12.334 90; 90; 90 | 952.2 | Hostettler, Marc; Birkedal, Henrik; Schwarzenbach, Dieter The structure of orange HgI~2~. I. Polytypic layer structure Acta Crystallographica Section B, 2002, 58, 903-913 |
| 2103471 | CIF Paper | Hg I2 | I 41/a c d :2 | 12.393; 12.393; 24.889 90; 90; 90 | 3822.6 | Hostettler, Marc; Schwarzenbach, Dieter The structure of orange HgI~2~. II. Diamond-type structure and twinning Acta Crystallographica Section B, 2002, 58, 914-920 |
| 2103472 | CIF HKL Paper | C6 H6 O | P 1 21 1 | 11.61; 5.4416; 12.217 90; 101.47; 90 | 756.4 | Allan, David R.; Clark, Stewart J.; Dawson, Alice; McGregor, Pamela A.; Parsons, Simon Pressure-induced polymorphism in phenol Acta Crystallographica Section B, 2002, 58, 1018-1024 |
| 2103473 | CIF HKL Paper | C20 H26 Cl2 N3 O5 P3 | P 1 21/n 1 | 17.618; 8.1109; 19.284 90; 114.44; 90 | 2508.7 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
| 2103474 | CIF HKL Paper | C24 H30 F6 N3 O7 P3 | P 1 21/n 1 | 15.3839; 8.0685; 24.1935 90; 105.877; 90 | 2888.46 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
| 2103475 | CIF HKL Paper | C32 H36 N3 O7 P3 | P 1 | 10.166; 12.105; 13.313 88.86; 86.54; 78.14 | 1600.3 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
| 2103476 | CIF HKL Paper | C22 H32 N3 O7 P3 | P 1 21/n 1 | 11.8293; 10.3312; 21.6318 90; 100.203; 90 | 2601.84 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
| 2103477 | CIF HKL Paper | C32 H40 N5 O6 P3 | P -1 | 10.519; 12.694; 14.34 114.81; 93.81; 103.59 | 1659.6 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
| 2103478 | CIF HKL Paper | C28 H46 N5 O5 P3 | P -1 | 9.5003; 10.421; 17.1257 92.598; 90.645; 108.799 | 1602.79 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
| 2103479 | CIF HKL Paper | Nb2 O7 Sr2 | 3.9544; 26.767; 5.6961 90; 90; 90 | 602.92 | Daniels, Peter; Tamazyan, Rafael; Kuntscher, Christine A.; Dressel, Martin; Lichtenberg, Frank; van Smaalen, Sander The incommensurate modulation of the structure of Sr~2~Nb~2~O~7~ Acta Crystallographica Section B, 2002, 58, 970-976 | |
| 2103480 | CIF HKL Paper | C9 H20 N4 O7 | C 1 2/c 1 | 19.559; 5.0296; 28.407 90; 90.553; 90 | 2794.4 | Saraswathi, N. T.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XL. Conformational variability, recurring and new features of aggregation, and effect of chirality in the malonic acid complexes of <small>DL</small>- and <small>L</small>-arginine Acta Crystallographica Section B, 2002, 58, 1051-1056 |
| 2103481 | CIF HKL Paper | C9 H18 N4 O6 | P 1 | 5.353; 6.931; 9.922 69.53; 89.035; 71.128 | 324.4 | Saraswathi, N. T.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XL. Conformational variability, recurring and new features of aggregation, and effect of chirality in the malonic acid complexes of <small>DL</small>- and <small>L</small>-arginine Acta Crystallographica Section B, 2002, 58, 1051-1056 |
| 2103482 | CIF HKL Paper | C18 H26.712 Co N6 O4 | P 1 21/n 1 | 15.5525; 7.5711; 18.1578 90; 98.42; 90 | 2115.03 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement Acta Crystallographica Section B, 2002, 58, 986-997 |
| 2103483 | CIF HKL Paper | C17.48 H21 Co N6 O4 | P 1 21/n 1 | 11.5388; 9.3751; 19.2929 90; 92.204; 90 | 2085.51 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement Acta Crystallographica Section B, 2002, 58, 986-997 |
| 2103484 | CIF HKL Paper | C17.5 H19 Co N6 O4 | P 1 21/n 1 | 11.5432; 9.3978; 19.5033 90; 90.992; 90 | 2115.4 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement Acta Crystallographica Section B, 2002, 58, 986-997 |
| 2103485 | CIF Paper | C18 H21 Co N6 O4 | P 1 21/n 1 | 11.7299; 9.2358; 19.8561 90; 91.082; 90 | 2150.73 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement Acta Crystallographica Section B, 2002, 58, 986-997 |
| 2103486 | CIF HKL Paper | C18 H18 Co N6 O4 | P 1 21/n 1 | 11.509; 9.441; 20.033 90; 95.875; 90 | 2165.28 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement Acta Crystallographica Section B, 2002, 58, 986-997 |
| 2103487 | CIF Paper | C9 H6 O S | P 21 21 21 | 4.0515; 10.1749; 17.6519 90; 90; 90 | 727.67 | Munshi, Parthapratim; Guru Row, T. N. Electron density study of 2<i>H</i>-chromene-2-thione Acta Crystallographica Section B, 2002, 58, 1011-1017 |
| 2103488 | CIF Paper | C55.5 H13.5 N0.9 O36.8 | P 1 21 1 | 15.4797; 25.5892; 9.2973 90; 98.976; 90 | 3637.7 | Pop, Mihaela M.; Goubitz, Kees; Borodi, Gheorghe; Bogdan, Mircea; De Ridder, Dirk J. A.; Peschar, Rene; Schenk, Henk Crystal structure of the inclusion complex of β-cyclodextrin with mefenamic acid from high-resolution synchrotron powder-diffraction data in combination with molecular-mechanics calculations Acta Crystallographica Section B, 2002, 58, 1036-1043 |
| 2103489 | CIF Paper | C55.5 H13.5 N0.9 O36.8 | P 1 21 1 | 15.4797; 25.5892; 9.2973 90; 98.976; 90 | 3637.7 | Pop, Mihaela M.; Goubitz, Kees; Borodi, Gheorghe; Bogdan, Mircea; De Ridder, Dirk J. A.; Peschar, Rene; Schenk, Henk Crystal structure of the inclusion complex of β-cyclodextrin with mefenamic acid from high-resolution synchrotron powder-diffraction data in combination with molecular-mechanics calculations Acta Crystallographica Section B, 2002, 58, 1036-1043 |
| 2103490 | CIF HKL Paper | C6 H4 N2 O4 | P n a 21 | 14.024; 13.182; 3.677 90; 90; 90 | 679.7 | Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene Acta Crystallographica Section B, 2002, 58, 998-1004 |
| 2103491 | CIF HKL Paper | C6 H4 N2 O4 | P n a 21 | 14.04; 13.208; 3.694 90; 90; 90 | 685 | Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene Acta Crystallographica Section B, 2002, 58, 998-1004 |
| 2103492 | CIF HKL Paper | C6 H4 N2 O4 | P n a 21 | 14.052; 13.224; 3.714 90; 90; 90 | 690.1 | Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene Acta Crystallographica Section B, 2002, 58, 998-1004 |
| 2103493 | CIF HKL Paper | C6 H4 N2 O4 | P n a 21 | 14.069; 13.245; 3.738 90; 90; 90 | 696.6 | Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene Acta Crystallographica Section B, 2002, 58, 998-1004 |
| 2103494 | CIF HKL Paper | C6 H4 N2 O4 | P n a 21 | 14.084; 13.292; 3.802 90; 90; 90 | 711.8 | Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene Acta Crystallographica Section B, 2002, 58, 998-1004 |
| 2103495 | CIF HKL Paper | C11 H17 N O3 | P 21 21 21 | 6.8465; 6.9702; 24.248 90; 90; 90 | 1157.2 | Langkilde, Annette; Oddershede, Jette; Larsen, Sine Diastereomeric salts of lactic acid and 1-phenylethylamine, their structures and relative stabilities Acta Crystallographica Section B, 2002, 58, 1044-1050 |
| 2103496 | CIF HKL Paper | C11 H19 N O4 | P 1 21 1 | 8.0795; 5.8794; 12.852 90; 94.53; 90 | 608.6 | Langkilde, Annette; Oddershede, Jette; Larsen, Sine Diastereomeric salts of lactic acid and 1-phenylethylamine, their structures and relative stabilities Acta Crystallographica Section B, 2002, 58, 1044-1050 |
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