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Searching journal of publication like 'Acta Crystallographica B (39,1983-)' volume of publication is 62
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2100545 | CIF Paper | C20 H20 N8 O4 S | P -1 | 10.149; 10.5112; 11.4025 110.185; 97.964; 99.651 | 1099.89 | V. Ferretti; L. Pretto; M. A. Tabrizi; P. Gilli Role of strong intramolecular N—H···N hydrogen bonds in determining the conformation of adenosine-receptor antagonists Acta Crystallographica Section B, 2006, 62, 634-641 |
| 2100546 | CIF Paper | C4 H4 N2 O S | P -1 | 4.2427; 5.9648; 10.5801 105.736; 94.912; 91.927 | 256.32 | Munshi, Parthapratim; Guru Row, T. N. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis Acta Crystallographica Section B, 2006, 62, 612-626 |
| 2100547 | CIF Paper | C4 H7 N3 O2 | P 1 21/c 1 | 7.7161; 9.8337; 7.5131 90; 100.523; 90 | 560.49 | Munshi, Parthapratim; Guru Row, T. N. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis Acta Crystallographica Section B, 2006, 62, 612-626 |
| 2100548 | CIF Paper | C7 H6 O3 | P 1 21/c 1 | 4.8818; 11.2009; 11.2335 90; 92.621; 90 | 613.61 | Munshi, Parthapratim; Guru Row, T. N. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis Acta Crystallographica Section B, 2006, 62, 612-626 |
| 2100549 | CIF Paper | Cr2 O7 P2 | C2/m(\a0\g)0s | 7.0192; 8.4063; 4.6264 90; 108.611; 90 | 258.708 | Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate Acta Crystallographica Section B, 2006, 62, 556-566 |
| 2100550 | CIF Paper | Cr2 O7 P2 | C2/m(\a0\g)0s | 7.0464; 8.4073; 4.6394 90; 108.708; 90 | 260.322 | Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate Acta Crystallographica Section B, 2006, 62, 556-566 |
| 2100551 | CIF HKL Paper | Cr2 O7 P2 | I 1 2/c 1 | 21.1392; 8.4073; 9.2788 90; 108.708; 90 | 1561.93 | Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate Acta Crystallographica Section B, 2006, 62, 556-566 |
| 2100552 | CIF Paper | C5 H6 N2 O Se | P 1 21/c 1 | 4.3411; 14.756; 9.69 90; 90.157; 90 | 620.71 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100553 | CIF Paper | C6 H8 N2 O Se | P -1 | 8.394; 10.029; 14.931 101.023; 100.893; 105.705 | 1148.5 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100554 | CIF Paper | C7 H10 N2 O Se | P b c a | 10.568; 11.257; 28.79 90; 90; 90 | 3425 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100555 | CIF Paper | C7 H10 N2 O Se | P -1 | 8.9192; 10.6403; 15.1965 106.019; 105.366; 96.166 | 1311 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100556 | CIF Paper | C8 H12 Cl2 N2 O Se | P -1 | 8.841; 11.259; 12.424 90.45; 105.35; 92.945 | 1190.7 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100557 | CIF Paper | C7 H10 I2 N2 O Se | P -1 | 6.603; 7.7; 13.037 75.969; 86.808; 73.113 | 615.3 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100558 | CIF Paper | C24 H30 N8 O6 Se2 | P -1 | 4.833; 9.797; 14.1796 83.49; 84.431; 89.353 | 663.91 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100559 | CIF Paper | C28 H34 N8 O4 Se2 | P -1 | 5.0717; 11.8615; 11.9385 83.161; 82.785; 84.358 | 704.9 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100560 | CIF Paper | C7 H10 N2 O2 | R -3 :H | 19.9444; 19.9444; 9.8918 90; 90; 120 | 3407.6 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100561 | CIF Paper | La O3 Ti0.5 Zn0.5 | P 1 21/n 1 | 7.895; 5.5964; 5.5809 90; 90.034; 90 | 246.584 | R. Ubic; Y. Hu; I. Abrahams Neutron and electron diffraction studies of La(Zn~1/2~Ti~1/2~)O~3~ perovskite Acta Crystallographica Section B, 2006, 62, 521-529 |
| 2100562 | CIF Paper | C6 D10 O | P 1 21/n 1 | 11.7105; 7.1198; 6.8621 90; 95.5627; 90 | 569.443 | R. M. Ibberson The low-temperature phase III structure and phase transition behaviour of cyclohexanone Acta Crystallographica Section B, 2006, 62, 592-598 |
| 2100563 | CIF Paper | C4 H10 O | P -3 | 17.55; 17.55; 8.08 90; 90; 120 | 2155 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O) Acta Crystallographica, Section B, 2006, 62, 599-605 |
| 2100564 | CIF Paper | C4 H10 O | P -3 | 18.0946; 18.0946; 8.4041 90; 90; 120 | 2383 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C~4~H~10~O) Acta Crystallographica Section B, 2006, 62, 599-605 |
| 2100565 | CIF Paper | C4 H10 O | P -1 | 6.0631; 9.0661; 14.4494 85.248; 78.531; 75.8 | 754.136 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O) Acta Crystallographica, Section B, 2006, 62, 599-605 |
| 2100566 | CIF Paper | C4 H10 O | P -1 | 6.2027; 9.1431; 14.7554 86.373; 78.776; 76.363 | 797.53 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O) Acta Crystallographica, Section B, 2006, 62, 599-605 |
| 2100567 | CIF Paper | C4 H10 O | P -3 | 17.4389; 17.4389; 8.021 90; 90; 120 | 2112.5 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O) Acta Crystallographica, Section B, 2006, 62, 599-605 |
| 2100568 | CIF Paper | C4 H10 O | P -3 | 17.5898; 17.5898; 8.1014 90; 90; 120 | 2170.76 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O) Acta Crystallographica, Section B, 2006, 62, 599-605 |
| 2100569 | CIF Paper | Ba Bi O3 | P 1 21/n 1 | 6.1741; 6.12484; 8.6522 90; 90.2691; 90 | 327.183 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100570 | CIF Paper | Ba Bi O3 | I 1 2/m 1 | 6.18505; 6.13219; 8.65846 90; 90.2288; 90 | 328.395 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100571 | CIF Paper | Ba Bi O3 | R -3 :H | 6.17944; 6.17944; 15.0393 90; 90; 120 | 497.344 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100572 | CIF Paper | Ba Bi O3 | F m -3 m | 8.77586; 8.77586; 8.77586 90; 90; 90 | 675.879 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100573 | CIF Paper | Ba2 Bi O6 Sb | I 1 2/m 1 | 6.06777; 6.01862; 8.50818 90; 90.2161; 90 | 310.713 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100574 | CIF Paper | Ba2 Bi O6 Sb | R -3 :H | 6.05716; 6.05716; 14.7813 90; 90; 120 | 469.658 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100575 | CIF Paper | Ba2 Bi O6 Sb | F m -3 m | 8.5793; 8.57934; 8.57934 90; 90; 90 | 631.48 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100576 | CIF Paper | C12 H15 N3 O6 | P 63/m | 10.9992; 10.9992; 6.7639 90; 90; 120 | 708.68 | Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C. Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives Acta Crystallographica, Section B, 2006, 62, 864-874 |
| 2100577 | CIF Paper | C9 H15 N3 O6 | P 21/n | 10.4105; 13.1294; 8.6735 90; 98.222; 90 | 1173.34 | Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C. Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives Acta Crystallographica, Section B, 2006, 62, 864-874 |
| 2100578 | CIF Paper | C12 H15 N3 O6 | P 63/m | 10.983; 10.983; 6.7555 90; 90; 120 | 705.72 | Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C. Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives Acta Crystallographica, Section B, 2006, 62, 864-874 |
| 2100579 | CIF Paper | C15 H18 O6 | P 61 | 11.3588; 11.3588; 20.2725 90; 90; 120 | 2265.18 | Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C. Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives Acta Crystallographica, Section B, 2006, 62, 864-874 |
| 2100580 | CIF Paper | C9 H10 N2 O2 | P 1 21/n 1 | 4.8591; 14.395; 12.25 90; 92.151; 90 | 856.2 | Broder, Charlotte K.; Barnett, Sarah A.; Gutmann, Matthias J.; Shankland, Kenneth; Wilson, Chick C. Accurate molecular structures and hydrogen bonding in two polymorphs of <i>ortho</i>-acetamidobenzamide by single-crystal neutron diffraction Acta Crystallographica Section B, 2006, 62, 926-930 |
| 2100581 | CIF Paper | C9 H10 N2 O2 | P 1 21/c 1 | 7.788; 8.972; 12.547 90; 101.12; 90 | 860.2 | Broder, Charlotte K.; Barnett, Sarah A.; Gutmann, Matthias J.; Shankland, Kenneth; Wilson, Chick C. Accurate molecular structures and hydrogen bonding in two polymorphs of <i>ortho</i>-acetamidobenzamide by single-crystal neutron diffraction Acta Crystallographica Section B, 2006, 62, 926-930 |
| 2100582 | CIF Paper | C13 H9 I N2 O3 | P 1 21/c 1 | 13.1804; 7.5099; 13.8849 90; 111.163; 90 | 1281.68 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100583 | CIF Paper | C13 H9 I N2 O3 | P 1 c 1 | 10.0528; 4.8703; 13.5719 90; 109.945; 90 | 624.63 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100584 | CIF Paper | C13 H9 I N2 O3 | P 1 21 1 | 11.0552; 8.9521; 12.8921 90; 96.3899; 90 | 1267.97 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100585 | CIF Paper | C13 H9 I N2 O3 | C 1 c 1 | 13.8494; 10.0495; 9.4203 90; 105.235; 90 | 1265.03 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100586 | CIF Paper | C13 H9 I N2 O3 | P 1 21/n 1 | 7.4798; 14.0889; 11.8138 90; 93.259; 90 | 1242.95 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100587 | CIF Paper | C13 H9 I N2 O3 | P -1 | 5.1047; 15.3015; 16.4806 95.356; 95.498; 91.15 | 1275.23 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100588 | CIF Paper | C11 H11 N O5 Zn | P -1 | 7.9853; 8.959; 9.055 103.228; 100.715; 99.844 | 604 | S. M. Hawxwell; H. Adams; L. Brammer Two-dimensional metal-organic frameworks containing linear dicarboxylates Acta Crystallographica Section B, 2006, 62, 808-814 |
| 2100589 | CIF Paper | C28 H24 O14 Zn3 | C 1 2/c 1 | 19.236; 10.588; 16.247 90; 109.109; 90 | 3126.7 | S. M. Hawxwell; H. Adams; L. Brammer Two-dimensional metal-organic frameworks containing linear dicarboxylates Acta Crystallographica Section B, 2006, 62, 808-814 |
| 2100590 | CIF Paper | C36 H44 N4 O18 Zn3 | P 1 21/c 1 | 12.968; 9.761; 18.336 90; 108.69; 90 | 2198.6 | S. M. Hawxwell; H. Adams; L. Brammer Two-dimensional metal-organic frameworks containing linear dicarboxylates Acta Crystallographica Section B, 2006, 62, 808-814 |
| 2100591 | CIF HKL Paper | C60 H66 N6 O18 Zn3 | P 1 21/n 1 | 11.777; 14.727; 19.487 90; 101.748; 90 | 3309 | S. M. Hawxwell; H. Adams; L. Brammer Two-dimensional metal-organic frameworks containing linear dicarboxylates Acta Crystallographica Section B, 2006, 62, 808-814 |
| 2100592 | CIF Paper | C3 D7 N O3 | P 21 21 21 | 8.3096; 8.595; 5.4647 90; 90; 90 | 390.29 | S. A. Moggach; W. G. Marshall; S. Parsons High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa Acta Crystallographica, Section B, 2006, 62, 815-825 |
| 2100593 | CIF Paper | C3 D7 N O3 | P 21 21 21 | 6.87; 9.6396; 5.6058 90; 90; 90 | 371.24 | S. A. Moggach; W. G. Marshall; S. Parsons High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa Acta Crystallographica, Section B, 2006, 62, 815-825 |
| 2100594 | CIF Paper | C3 D7 N O3 | P 21 21 21 | 6.6874; 9.5815; 5.5619 90; 90; 90 | 356.38 | S. A. Moggach; W. G. Marshall; S. Parsons High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa Acta Crystallographica, Section B, 2006, 62, 815-825 |
| 2100595 | CIF Paper | C3 D7 N O3 | P 21 21 21 | 6.5477; 9.5405; 5.6092 90; 90; 90 | 350.4 | S. A. Moggach; W. G. Marshall; S. Parsons High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa Acta Crystallographica, Section B, 2006, 62, 815-825 |
| 2100596 | CIF Paper | C3 H4 K N3 O4 | C 1 2/m 1 | 11.037; 16.419; 7.1497 90; 103.68; 90 | 1258.9 | G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system Acta Crystallographica Section B, 2006, 62, 798-807 |
| 2100597 | CIF Paper | C3 H K2 N3 O3 | C m c m | 13.062; 6.62; 6.817 90; 90; 90 | 589.5 | G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system Acta Crystallographica Section B, 2006, 62, 798-807 |
| 2100598 | CIF Paper | C12 D17 K3 N12 O16 | C 1 2/m 1 | 12.8143; 16.3214; 11.8498 90; 97.52; 90 | 2457 | G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system Acta Crystallographica Section B, 2006, 62, 798-807 |
| 2100599 | CIF Paper | C12 D17 K3 N12 O16 | I 1 2/a 1 | 12.824; 16.332; 23.713 90; 97.514; 90 | 4923.8 | G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system Acta Crystallographica Section B, 2006, 62, 798-807 |
| 2100600 | CIF Paper | C12 H16 N12 O16 Rb3 | C 1 2/m 1 | 13.1499; 16.6185; 11.8444 90; 99.584; 90 | 2552.2 | G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system Acta Crystallographica Section B, 2006, 62, 798-807 |
| 2100601 | CIF Paper | C6 H10 O5 | P 21 21 21 | 6.6614; 13.3104; 7.4914 90; 90; 90 | 664.232 | L. Smrcok; M. Sládkovicová; V. Langer; C. C. Wilson; M. Koós On hydrogen bonding in 1,6-anhydro-β-D-glucopyranose (levoglucosan): X-ray and neutron diffraction and DFT study Acta Crystallographica, Section B, 2006, 62, 912-918 |
| 2100602 | CIF Paper | C6 H10 O5 | P 21 21 21 | 6.656; 13.314; 7.468 90; 90; 90 | 661.799 | L. Smrcok; M. Sládkovicová; V. Langer; C. C. Wilson; M. Koós On hydrogen bonding in 1,6-anhydro-β-D-glucopyranose (levoglucosan): X-ray and neutron diffraction and DFT study Acta Crystallographica, Section B, 2006, 62, 912-918 |
| 2100603 | CIF HKL Paper | C10 H8 | P 1 21/a 1 | 8.0348; 5.8899; 8.565 90; 123.59; 90 | 337.65 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100604 | CIF HKL Paper | C10 H8 | P 1 21/a 1 | 7.9948; 5.8726; 8.542 90; 123.677; 90 | 333.74 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100605 | CIF HKL Paper | C10 H8 | P 1 21/a 1 | 7.8523; 5.8106; 8.474 90; 124.027; 90 | 320.44 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100606 | CIF HKL Paper | C10 H8 | P 1 21/a 1 | 7.6778; 5.721; 8.395 90; 124.55; 90 | 303.71 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100607 | CIF HKL Paper | C16 H10 | P 1 21/a 1 | 15.35; 3.852; 8.65 90; 103.3; 90 | 498 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100608 | CIF HKL Paper | C16 H10 | P 1 21/a 1 | 15.309; 3.8375; 8.3341 90; 102.606; 90 | 477.81 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100609 | CIF Paper | Al Ca Si | P -6 m 2 | 4.1772; 4.1772; 26.3246 90; 90; 120 | 397.8 | K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf Modulated corrugations in the crystal structure of the superconductor CaAlSi Acta Crystallographica, Section B, 2006, 62, 710-718 |
| 2100610 | CIF Paper | Al Ca Si | P -6 m 2 | 4.1772; 4.1772; 21.9372 90; 90; 120 | 331.5 | K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf Modulated corrugations in the crystal structure of the superconductor CaAlSi Acta Crystallographica, Section B, 2006, 62, 710-718 |
| 2100611 | CIF Paper | Ga0.444 O3.556 Ti1.444 | P2/m(\a1/2\g)00 | 4.0904; 2.9755; 4.7359 90; 90.2935; 90 | 57.6416 | Michiue, Yuichi; Yamamoto, Akiji; Tanaka, Masahiko Superspace description of the homologous series Ga~4~Ti~m-4~O~2m-2~ with the crystallographic shear structure based on rutile Acta Crystallographica, Section B, 2006, 62, 737-744 |
| 2100612 | CIF Paper | Cu0.299 Pb0.951 S3.357 Sb0.406 Sn0.851 | C -1 | 3.6733; 6.312; 11.9039 92.484; 90.687; 89.941 | 275.72 | M. Evain; V. Petricek; Y. Moëlo; C. Maurel First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals Acta Crystallographica Section B, 2006, 62, 775-789 |
| 2100613 | CIF Paper | C15 H12 O3 | C 1 2/c 1 | 27.299; 5.4343; 17.576 90; 116.215; 90 | 2339.2 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100614 | CIF Paper | C15 H11 Cl O3 | P 1 21/n 1 | 13.932; 5.3108; 17.878 90; 105.137; 90 | 1276.9 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100615 | CIF Paper | C16 H14 O3 | P c a 21 | 17.602; 6.8423; 21.662 90; 90; 90 | 2609 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100616 | CIF Paper | C16 H13 Cl O3 | P 1 21/n 1 | 14.147; 5.33; 18.618 90; 104.777; 90 | 1357.4 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100617 | CIF Paper | C14 H14 Cl N O6 | P -1 | 5.6849; 9.028; 14.8742 74.923; 83.543; 71.815 | 699.89 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100618 | CIF Paper | C45 H67 N9 O11 S | P 21 21 21 | 11.359; 18.383; 23.325 90; 90; 90 | 4871 | Altamura, Maria R.; Dapporto Paolo; Fedi, Valentina; Giolitti, Alessandro; Guerri, Annalisa; Guidi, Antonio; Paoli, Paola; Rossi, Patrizia New monocyclic and acyclic hNK-2 antagonists retaining the β-turn feature. X-ray and molecular modelling studies Acta Crystallographica, Section B, 2006, 62, 889-896 |
| 2100619 | CIF Paper | C37 H48 N4 O4 S | P 1 21 1 | 14.0346; 9.8834; 25.617 90; 98.152; 90 | 3517.4 | Altamura, Maria R.; Dapporto Paolo; Fedi, Valentina; Giolitti, Alessandro; Guerri, Annalisa; Guidi, Antonio; Paoli, Paola; Rossi, Patrizia New monocyclic and acyclic hNK-2 antagonists retaining the β-turn feature. X-ray and molecular modelling studies Acta Crystallographica, Section B, 2006, 62, 889-896 |
| 2100620 | CIF Paper | C6 H31 N5 O15 P2 | P 1 21 1 | 7.851; 21.976; 11.332 90; 90; 90 | 1955.2 | Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate Acta Crystallographica, Section B, 2006, 62, 919-925 |
| 2100621 | CIF Paper | C6 H31 N5 O15 P2 | P 21 21 21 | 7.851; 21.976; 5.666 90; 90; 90 | 977.6 | Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate Acta Crystallographica, Section B, 2006, 62, 919-925 |
| 2100622 | CIF Paper | C6 H31 N5 O15 P2 | P 1 21 1 | 7.851; 22.048; 11.325 90; 90.04; 90 | 1960.3 | Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate Acta Crystallographica, Section B, 2006, 62, 919-925 |
| 2100623 | CIF Paper | C6 H31 N5 O15 P2 | P 1 21 1 | 7.855; 22.105; 11.317 90; 90.05; 90 | 1965 | Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate Acta Crystallographica, Section B, 2006, 62, 919-925 |
| 2100624 | CIF Paper | C6 H31 N5 O15 P2 | P 1 21 1 | 7.861; 22.163; 11.315 90; 90.06; 90 | 1971.3 | Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate Acta Crystallographica, Section B, 2006, 62, 919-925 |
| 2100625 | CIF Paper | H2 O4 P Tl | P 1 21/a 1 | 14.331; 4.535; 6.514 90; 91.67; 90 | 423.2 | Oh, I.H.; Merz, M.; Mattauch, S.; Heger, G. Structural phase transition and hydrogen ordering of TlH~2~PO~4~ at low temperature Acta Crystallographica, Section B, 2006, 62, 719-728 |
| 2100626 | CIF Paper | H2 O4 P Tl | P 1 21/a 1 | 14.26; 4.517; 6.497 90; 92.19; 90 | 418.2 | Oh, I.H.; Merz, M.; Mattauch, S.; Heger, G. Structural phase transition and hydrogen ordering of TlH~2~PO~4~ at low temperature Acta Crystallographica, Section B, 2006, 62, 719-728 |
| 2100627 | CIF Paper | H8 O16 P4 Tl4 | C -1 | 28.483; 9.016; 6.502 90.09; 92.21; 90.49 | 1668.4 | Oh, I.H.; Merz, M.; Mattauch, S.; Heger, G. Structural phase transition and hydrogen ordering of TlH~2~PO~4~ at low temperature Acta Crystallographica, Section B, 2006, 62, 719-728 |
| 2100628 | CIF Paper | Ag14.585 As0.337 Cu1.415 S8.341 Sb1.663 Se2.659 | P -3 m 1 | 7.595; 7.595; 12.0731 90; 90; 120 | 603.12 | M. Evain; L. Bindi; S. Menchetti Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2] Acta Crystallographica, Section B, 2006, 62, 768-774 |
| 2100629 | CIF Paper | Ag14.691 Cu1.309 S8.369 Sb2 Se2.631 | P 1 21/c 1 | 13.1426; 7.5879; 23.729 90; 90; 90 | 2366.4 | M. Evain; L. Bindi; S. Menchetti Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2] Acta Crystallographica, Section B, 2006, 62, 768-774 |
| 2100630 | CIF Paper | C21 H18 O5 | P 1 21/c 1 | 8.367; 8.4724; 23.6852 90; 92.514; 90 | 1677.39 | R. Kingsford-Adaboh; B. Dittrich; C. B. Hübschle; W. S. K. Gbewonyo; H. Okamoto; M. Kimura; H. Ishida Invariom structure refinement, electrostatic potential and toxicity of 4-O-methylalpinumisoflavone, O,O-dimethylalpinumisoflavone and 5-O-methyl-4-O-(3-methylbut-2-en-1-yl)alpinumisoflavone Acta Crystallographica, Section B, 2006, 62, 843-849 |
| 2100631 | CIF Paper | C22 H20 O5 | P 1 21/n 1 | 9.0604; 19.0147; 10.5963 90; 101.333; 90 | 1789.9 | R. Kingsford-Adaboh; B. Dittrich; C. B. Hübschle; W. S. K. Gbewonyo; H. Okamoto; M. Kimura; H. Ishida Invariom structure refinement, electrostatic potential and toxicity of 4-O-methylalpinumisoflavone, O,O-dimethylalpinumisoflavone and 5-O-methyl-4-O-(3-methylbut-2-en-1-yl)alpinumisoflavone Acta Crystallographica, Section B, 2006, 62, 843-849 |
| 2100632 | CIF Paper | C52 H52 O10 | P n a 21 | 11.9602; 18.6249; 19.9648 90; 90; 90 | 4447.3 | R. Kingsford-Adaboh; B. Dittrich; C. B. Hübschle; W. S. K. Gbewonyo; H. Okamoto; M. Kimura; H. Ishida Invariom structure refinement, electrostatic potential and toxicity of 4-O-methylalpinumisoflavone, O,O-dimethylalpinumisoflavone and 5-O-methyl-4-O-(3-methylbut-2-en-1-yl)alpinumisoflavone Acta Crystallographica, Section B, 2006, 62, 843-849 |
| 2100633 | CIF Paper | C12 H36 Mo8 N4 O30 | P -1 | 12.3378; 14.417; 16.1439 100.927; 106.487; 104.11 | 2565 | M. Evain; V. Petricek; V. Coué; R. Dessapt; M. Bujoli-Doeuff; S. Jobic Commensurate (C6H14N2)2[Mo8O26]·4H2O and incommensurate (C6H14N2)2[Mo8O26]·4.66H2O: a structural versatility linked to solvent content Acta Crystallographica, Section B, 2006, 62, 790-797 |
| 2100634 | CIF Paper | C12 H37.32 Mo8 N4 O30.66 | P-1(\a\b\g)0 | 7.8907; 10.0855; 12.4131 113.685; 92.857; 101.244 | 878.2 | M. Evain; V. Petricek; V. Coué; R. Dessapt; M. Bujoli-Doeuff; S. Jobic Commensurate (C6H14N2)2[Mo8O26]·4H2O and incommensurate (C6H14N2)2[Mo8O26]·4.66H2O: a structural versatility linked to solvent content Acta Crystallographica, Section B, 2006, 62, 790-797 |
| 2100635 | CIF Paper | F3 Fe | R -3 c :H | 5.1979; 5.1979; 13.339 90; 90; 120 | 312.11 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100636 | CIF Paper | C W | P -6 m 2 | 2.9034; 2.9034; 2.8397 90; 90; 120 | 20.731 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100637 | CIF Paper | Ni | F m -3 m | 3.5451; 3.5451; 3.5451 90; 90; 90 | 44.56 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100638 | CIF Paper | F3 Fe | R -3 c :H | 5.0094; 5.0094; 13.3971 90; 90; 120 | 291.15 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100639 | CIF Paper | C W | P -6 m 2 | 2.9039; 2.9039; 2.8293 90; 90; 120 | 20.662 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100640 | CIF Paper | Ni | F m -3 m | 3.5359; 3.5359; 3.5359 90; 90; 90 | 44.21 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100641 | CIF Paper | F3 Fe | R -3 c :H | 4.919; 4.919; 13.4307 90; 90; 120 | 281.44 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100642 | CIF Paper | C W | P -6 m 2 | 2.896; 2.896; 2.8389 90; 90; 120 | 20.62 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100643 | CIF Paper | Ni | F m -3 m | 3.5315; 3.5315; 3.5315 90; 90; 90 | 44.04 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100644 | CIF Paper | F3 Fe | R -3 c :H | 4.7683; 4.7683; 13.4386 90; 90; 120 | 264.61 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100645 | CIF Paper | C W | P -6 m 2 | 2.8934; 2.8934; 2.8315 90; 90; 120 | 20.528 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100646 | CIF Paper | Ni | F m -3 m | 3.5251; 3.5251; 3.5251 90; 90; 90 | 43.8 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100647 | CIF Paper | F3 Fe | R -3 c :H | 4.6866; 4.6866; 13.3677 90; 90; 120 | 254.27 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100648 | CIF Paper | C W | P -6 m 2 | 2.89; 2.89; 2.8212 90; 90; 120 | 20.406 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100649 | CIF Paper | Ni | F m -3 m | 3.5194; 3.5194; 3.5194 90; 90; 90 | 43.59 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100650 | CIF Paper | F3 Fe | R -3 c :H | 5.1145; 5.1145; 13.347 90; 90; 120 | 302.36 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100651 | CIF Paper | C W | P -6 m 2 | 2.9036; 2.9036; 2.828 90; 90; 120 | 20.646 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100652 | CIF Paper | Ni | F m -3 m | 3.54; 3.5398; 3.5398 90; 90; 90 | 44.36 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100653 | CIF Paper | F3 Fe | R -3 c :H | 4.9636; 4.9636; 13.419 90; 90; 120 | 286.32 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100654 | CIF Paper | C W | P -6 m 2 | 2.9017; 2.9017; 2.834 90; 90; 120 | 20.668 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100655 | CIF Paper | Ni | F m -3 m | 3.533; 3.5327; 3.5327 90; 90; 90 | 44.09 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100656 | CIF Paper | F3 Fe | R -3 c :H | 4.84; 4.84; 13.4413 90; 90; 120 | 272.69 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100657 | CIF Paper | C W | P -6 m 2 | 2.8991; 2.8991; 2.834 90; 90; 120 | 20.624 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100658 | CIF Paper | Ni | F m -3 m | 3.532; 3.5316; 3.5316 90; 90; 90 | 44.04 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100659 | CIF Paper | F3 Fe | R -3 c :H | 4.7202; 4.7202; 13.411 90; 90; 120 | 258.77 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100660 | CIF Paper | C W | P -6 m 2 | 2.889; 2.889; 2.827 90; 90; 120 | 20.434 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100661 | CIF Paper | Ni | F m -3 m | 3.521; 3.5206; 3.5206 90; 90; 90 | 43.64 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100662 | CIF HKL Paper | C3 H5 Cl3 | P 1 21/n 1 | 5.1404; 11.363; 9.885 90; 96.21; 90 | 574 | Marcin Podsiad{λ}o; Andrzej Katrusiak Pressure-frozen 1,2,3-trichloropropane Acta Crystallographica Section B, 2006, 62, 1071-1077 |
| 2100663 | CIF HKL Paper | C3 H5 Cl3 | P 1 21/n 1 | 5.1285; 11.377; 9.859 90; 96.13; 90 | 571.95 | Marcin Podsiad{λ}o; Andrzej Katrusiak Pressure-frozen 1,2,3-trichloropropane Acta Crystallographica Section B, 2006, 62, 1071-1077 |
| 2100664 | CIF HKL Paper | C2 H8 N2 | P 1 21/c 1 | 5.065; 7.181; 5.508 90; 115.07; 90 | 181.46 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100665 | CIF HKL Paper | C2 H8 N2 | P 1 21/c 1 | 5.07; 7.185; 5.501 90; 115.11; 90 | 181.45 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100666 | CIF HKL Paper | C2 H8 N2 | P 1 21/c 1 | 5.102; 7.197; 5.535 90; 115.18; 90 | 183.93 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100667 | CIF HKL Paper | C2 H8 N2 | P 1 21/c 1 | 5.078; 7.204; 5.528 90; 115.24; 90 | 182.9 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100668 | CIF Paper | C2 H8 N2 | P 1 21/c 1 | 4.949; 7.704; 4.96 90; 116.7; 90 | 168.9 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100669 | CIF Paper | C2 H8 N2 | P 1 21/c 1 | 4.82; 7.563; 4.873 90; 114.5; 90 | 162 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100670 | CIF Paper | C2 H8 N2 | P 1 21/c 1 | 9.69; 7.488; 4.849 90; 114; 90 | 321 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100671 | CIF Paper | C2 H8 N2 | P 1 21/c 1 | 5.1; 5.212; 7.262 90; 111.6; 90 | 179.5 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100672 | CIF Paper | C2 H8 N2 | P 1 21/c 1 | 5.031; 5.132; 7.167 90; 110.6; 90 | 173.2 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100673 | CIF HKL Paper | C2 H8 N2 | P 1 21/c 1 | 4.9921; 5.137; 7.2 90; 110.87; 90 | 172.53 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100674 | CIF Paper | As Ga O4 | P 3 | 8.2033195; 8.2033195; 4.3941092 90; 90; 120 | 256.083 | Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel Structural characterization of a new high-pressure phase of GaAsO~4~ Acta Crystallographica Section B, 2006, 62, 1019-1024 |
| 2100675 | CIF Paper | As2 O3 | F d -3 m :2 | 11.0771; 11.0771; 11.0771 90; 90; 90 | 1359.18 | Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel Structural characterization of a new high-pressure phase of GaAsO~4~ Acta Crystallographica Section B, 2006, 62, 1019-1024 |
| 2100676 | CIF Paper | C H2 Br2 | C 1 2/c 1 | 12.031; 4.3385; 14.795 90; 109.51; 90 | 727.9 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases Acta Crystallographica Section B, 2006, 62, 1090-1098 |
| 2100677 | CIF HKL Paper | C H2 I2 | F m m 2 | 7.3128; 13.074; 4.7465 90; 90; 90 | 453.8 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases Acta Crystallographica Section B, 2006, 62, 1090-1098 |
| 2100678 | CIF HKL Paper | C H2 I2 | F m m 2 | 7.411; 13.137; 4.7942 90; 90; 90 | 466.8 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases Acta Crystallographica Section B, 2006, 62, 1090-1098 |
| 2100679 | CIF Paper | C22 H19 N O | P -1 | 8.9727; 9.7552; 10.0208 89.081; 71.002; 85.786 | 827.08 | V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones Acta Crystallographica Section B, 2006, 62, 1112-1120 |
| 2100680 | CIF Paper | C22 H19 N O2 | P b c a | 14.238; 14.3109; 16.8047 90; 90; 90 | 3424.1 | V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones Acta Crystallographica Section B, 2006, 62, 1112-1120 |
| 2100681 | CIF Paper | C23 H20 N2 O4 | P -1 | 6.9599; 8.4786; 17.1616 82.282; 78.773; 75.599 | 958.18 | V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones Acta Crystallographica Section B, 2006, 62, 1112-1120 |
| 2100682 | CIF Paper | C15 H17 N O3 | P -1 | 7.72; 8.9566; 9.5777 93.83; 92.083; 105.755 | 634.92 | V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones Acta Crystallographica Section B, 2006, 62, 1112-1120 |
| 2100683 | CIF Paper | C15 H17 N O3 | P 1 21/n 1 | 14.0608; 6.6407; 14.4581 90; 107.312; 90 | 1288.85 | V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones Acta Crystallographica Section B, 2006, 62, 1112-1120 |
| 2100684 | CIF Paper | C33 H40 N4 O9 | P 1 21 1 | 7.478; 18.007; 11.416 90; 98.58; 90 | 1520 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100685 | CIF Paper | C31 H36 N4 O9 | P 21 21 21 | 7.868; 10.757; 34.038 90; 90; 90 | 2880.8 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100686 | CIF Paper | C31 H36 N4 O10 | P 21 21 21 | 8.131; 10.648; 33.057 90; 90; 90 | 2862 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100687 | CIF Paper | C32 H38 N4 O10 | P 21 21 21 | 7.483; 11.5; 34.436 90; 90; 90 | 2963.4 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100688 | CIF Paper | C32 H39.5 N4 O12.75 | P 1 21 1 | 7.536; 11.092; 19.54 90; 98.55; 90 | 1615.2 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100689 | CIF Paper | C32 H36.5 N4 O11.25 | P 21 21 21 | 8.197; 9.967; 36.351 90; 90; 90 | 2969.9 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100690 | CIF Paper | Ba2 O8 Si2 Ti | X4bm | 8.5353; 8.5353; 10.4128 90; 90; 90 | 758.586 | L. Bindi; M. Dusek; V. Petricek; P. Bonazzi Superspace-symmetry determination and multidimensional refinement of the incommensurately modulated structure of natural fresnoite Acta Crystallographica Section B, 2006, 62, 1031-1037 |
| 2100691 | CIF Paper | C49 H92 O6 | P 1 21/n 1 | 5.4534; 112.747; 8.19543 90; 88.838; 90 | 5037.96 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100692 | CIF Paper | C53 H100 O6 | P 1 21/n 1 | 5.45004; 121.319; 8.209 90; 88.851; 90 | 5426.6 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100693 | CIF Paper | C55 H108 O6 | P 1 21/n 1 | 5.44713; 125.97; 8.212 90; 88.8457; 90 | 5633.7 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100694 | CIF Paper | C57 H108 O6 | P 1 21/n 1 | 5.44231; 129.903; 8.1837 90; 88.7141; 90 | 5784.2 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100695 | CIF Paper | C55 H104 O6 | P 1 21/n 1 | 5.44501; 125.976; 8.19539 90; 88.7912; 90 | 5620.3 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100696 | CIF Paper | C59 H112 O6 | P 1 21/n 1 | 5.4393; 134.645; 8.1996 90; 88.7349; 90 | 6003.7 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100697 | CIF Paper | C54.96 H108 O6 | P 1 21/n 1 | 5.44442; 127.399; 8.1951 90; 88.7123; 90 | 5682.8 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100698 | CIF Paper | C55 H108 O6 | P 1 21/n 1 | 5.44779; 128.71; 8.20093 90; 88.614; 90 | 5748.7 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100699 | CIF Paper | C57 H108 O6 | C 1 c 1 | 5.44014; 130.295; 8.2209 90; 88.7547; 90 | 5825.8 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph Acta Crystallographica Section B, 2006, 62, 1131-1138 |
| 2100700 | CIF HKL Paper | C55 H108 O6 | C 1 c 1 | 5.44219; 127.638; 8.21365 90; 88.6936; 90 | 5704 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph Acta Crystallographica Section B, 2006, 62, 1131-1138 |
| 2100701 | CIF HKL Paper | C53 H100 O6 | C 1 c 1 | 5.44708; 121.622; 8.2196 90; 88.7785; 90 | 5444.1 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph Acta Crystallographica Section B, 2006, 62, 1131-1138 |
| 2100702 | CIF HKL Paper | C55 H104 O6 | C 1 c 1 | 5.4243; 126.529; 8.1206 90; 88.51; 90 | 5571.5 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph Acta Crystallographica Section B, 2006, 62, 1131-1138 |
| 2100703 | CIF HKL Paper | C59 H112 O6 | C 1 c 1 | 5.4375; 135.29; 8.213 90; 88.644; 90 | 6040.1 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph Acta Crystallographica Section B, 2006, 62, 1131-1138 |
| 2100704 | CIF Paper | Ni4 Ti3 | R -3 :R | 6.6695; 6.6695; 6.6695 113.838; 113.838; 113.838 | 182.39 | Tirry, Wim; Schryvers, Dominique; Jorissen, Kevin; Lamoen, Dirk Electron-diffraction structure refinement of Ni~4~Ti~3~ precipitates in Ni~52~Ti~48~ Acta Crystallographica Section B, 2006, 62, 966-971 |
| 2100705 | CIF Paper | D9 Ni2 Zr4 | P -1 | 6.8156; 8.85137; 8.88007 79.8337; 90.0987; 90.3634 | 527.29 | Sørby, Magnus H.; Fjellvåg, Helmer; Hauback, Bjørn C.; Gunnaes, Anette E.; Løvvik, Ole Martin The crystal structure of Zr~2~NiD~4.5~ Acta Crystallographica Section B, 2006, 62, 972-978 |
| 2100706 | CIF Paper | C12 H18 N4 O2 | Xmcm(0\b0)s0s | 10.3474; 7.0763; 16.8321 90; 90; 90 | 1232.47 | Rodriguez, Soraya MAria Belluga; Palatinus, Lukas; Chapuis, Gervais Growth-induced incommensurability observed in the organic co-crystal hexamethylenetetramine resorcinol Acta Crystallographica Section B, 2006, 62, 1043-1050 |
| 2100707 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 10.346; 5.0294; 13.478 90; 112.21; 90 | 649.3 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100708 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 10.1833; 4.9766; 13.0109 90; 111.938; 90 | 611.62 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100709 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 9.851; 4.9325; 12.286 90; 111.09; 90 | 557 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100710 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 9.7148; 4.9322; 12.0145 90; 110.607; 90 | 538.84 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100711 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 9.5728; 4.9342; 11.7537 90; 110.064; 90 | 521.48 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100712 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 9.513; 4.9319; 11.63 90; 109.859; 90 | 513.2 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100713 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 7.677; 5.7731; 12.159 90; 110.62; 90 | 504.4 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100714 | CIF Paper | C6 H5 O2 | P -1 | 3.7615; 5.6996; 5.9065 110.8; 91.164; 91.443 | 118.28 | Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond Acta Crystallographica Section B, 2006, 62, 1051-1060 |
| 2100715 | CIF Paper | C6 H5 O2 | P 1 21/c 1 | 3.8362; 5.998; 11.5007 90; 108.79; 90 | 250.52 | Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond Acta Crystallographica Section B, 2006, 62, 1051-1060 |
| 2100716 | CIF Paper | C6 H5 O2 | P 1 21/c 1 | 3.77; 5.98; 11.458 90; 109.99; 90 | 242.8 | Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond Acta Crystallographica Section B, 2006, 62, 1051-1060 |
| 2100717 | CIF Paper | C6 H5 O2 | P -1 | 3.8291; 5.7546; 5.9771 111.121; 89.936; 92.453 | 122.73 | Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond Acta Crystallographica Section B, 2006, 62, 1051-1060 |
| 2100718 | CIF Paper | S8 | P 1 21 1 | 10.8125; 10.7232; 10.6883 90; 95.746; 90 | 1233.02 | W. I. F. David; R. M. Ibberson; S. F. J. Cox; P. T. Wood Order-disorder transition in monoclinic sulfur: a precise structural study by high-resolution neutron powder diffraction Acta Crystallographica, Section B, 2006, 62, 953-959 |
| 2100719 | CIF Paper | Ba0.67 Nb2 O6 Sr0.33 | P 4 b m | 12.484; 12.484; 3.9742 90; 90; 90 | 619.38 | Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82 Acta Crystallographica Section B, 2006, 62, 960-965 |
| 2100720 | CIF Paper | Ba0.52 Nb2 O6 Sr0.48 | P 4 b m | 12.4844; 12.4844; 3.9572 90; 90; 90 | 616.77 | Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82 Acta Crystallographica Section B, 2006, 62, 960-965 |
| 2100721 | CIF Paper | Ba0.39 Nb2 O6 Sr0.61 | P 4 b m | 12.4575; 12.4575; 3.9382 90; 90; 90 | 611.17 | Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82 Acta Crystallographica Section B, 2006, 62, 960-965 |
| 2100722 | CIF Paper | Ba0.14 Nb2 O6 Sr0.86 | P 4 b m | 12.4179; 12.4179; 3.9074 90; 90; 90 | 602.54 | Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82 Acta Crystallographica Section B, 2006, 62, 960-965 |
| 2100723 | CIF HKL Paper | Ba Ge O3 | C 1 2/c 1 | 13.18949; 7.62045; 11.71698 90; 112.278; 90 | 1089.76 | Toebbens, Daniel M.; Kahlenberg, Volker; Gspan, Christian; Kothleitner, Gerhard Atomic and domain structure of the low-temperature phase of barium metagermanate (BaGeO~3~) Acta Crystallographica Section B, 2006, 62, 1002-1009 |
| 2106568 | CIF | Ce1.8 In8 Rh0.98 | P 4/m m m | 4.66325; 4.66325; 12.23875 90; 90; 90 | 266.143 | Moshopoulou, E.G.; Ibberson, R.M.; Sarrao, J.L.; Fisk, Z.; Thompson, J.D. Structure of Ce2 Rh In8: an example of complementary use of high-resolution neutron powder diffraction and reciprocal-space mapping to study complex materials Acta Crystallographica B (39,1983-), 2006, 62, 173-189 |
| 2106577 | CIF | K2.23 Li10.28 O41.784 Si16 | P 1 21/m 1 | 6.56; 23.057; 6.978 90; 90.08; 90 | 1055.45 | Park, S.-H.; Boysen, H.; Parise, J.B. Structural disorder of a new zeolite-like lithosilicate, K2.6 Li5.4 [Li4 Si16 O38] . 4.3H2 O Acta Crystallographica B (39,1983-), 2006, 62, 42-51 |
| 2106614 | CIF | Hf0.006 O2 Zr0.994 | P 1 21/c 1 | 5.1313; 5.1857; 5.3248 90; 99.34; 90 | 139.811 | Yashima, M.; Tsunekawa, S. Structures and the oxygen deficiency of tetragonal and monoclinic zirconium oxide nanoparticles Acta Crystallographica B (39,1983-), 2006, 62, 161-164 |
| 9011308 | CIF | Ag12.226 As1.192 Cu3.772 S11 Sb0.808 | P -3 m 1 | 7.389; 7.389; 11.816 90; 90; 120 | 558.692 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011309 | CIF | Ag13.646 As1.179 Cu2.966 S11 Sb0.821 | P -3 m 1 | 7.3721; 7.3721; 11.8104 90; 90; 120 | 555.876 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011310 | CIF | Ag13.032 As1.18 Cu2.968 S11 Sb0.82 | P -3 m 1 | 7.3876; 7.3876; 11.8882 90; 90; 120 | 561.893 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011311 | CIF | Na O3.5 Si1.5 | C 1 2/c 1 | 20.416; 6.4987; 4.9294 90; 90.26; 90 | 654.014 | Kruger, H.; Kahlenberg, V.; Friese, K. Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal Acta Crystallographica, Section B, 2006, 62, 440-446 |
| 9011312 | CIF | Ag29.629 Cu2.371 S22 Sb4 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9417.51 | Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222 Acta Crystallographica, Section B, 2006, 62, 447-456 |
| 9011313 | CIF | Ag29.04 Cu2.96 S22 Sb4 | P 3 2 1 | 15.0954; 15.0954; 11.8825 90; 90; 120 | 2344.92 | Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 120 K Sample: polytype 221 Acta Crystallographica, Section B, 2006, 62, 447-456 |
| 9011314 | CIF | H2 Ni O2 | P -3 m 1 | 3.12; 3.12; 4.61 90; 90; 120 | 38.863 | Ramesh, T. N.; Kamath, P. V.; Shivakumara, C. Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide Acta Crystallographica, Section B, 2006, 62, 530-536 |
| 9011315 | CIF | Ca2 Co0.9 O7 Si2 Zn0.1 | P -4 | 23.518; 23.518; 5.0263 90; 90; 90 | 2780.03 | Jia, Z. H.; Schaper, A. K.; Massa, W.; Treutmann, W.; Rager, H. Structure and phase transitions in Ca2CoSi2O7-Ca2ZnSi2O7 solid-solution crystals Acta Crystallographica, Section B, 2006, 62, 547-555 |
| 9011317 | CIF Paper | Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66 | P -3 m 1 | 7.595; 7.595; 12.0731 90; 90; 120 | 603.122 | Evain, M.; Bindi, L.; Menchetti, S. Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~] Acta Crystallographica Section B, 2006, 62, 768-774 |
| 9011318 | CIF Paper | Ag14.691 Cu1.309 S8.37 Sb2 Se2.63 | P 1 21/c 1 | 13.1426; 7.5879; 23.729 90; 90; 90 | 2366.37 | Evain, M.; Bindi, L.; Menchetti, S. Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~] Acta Crystallographica Section B, 2006, 62, 768-774 |
| 9011319 | CIF | Cu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851 | C -1 | 3.6661; 6.3138; 11.9028 92.49; 90.59; 89.986 | 275.24 | Evain, M.; Petricek, V.; Moelo, Y.; Maurel, C. First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals Acta Crystallographica, Section B, 2006, 62, 775-789 |
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