Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 52
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2101567 | CIF Paper | C16 H24 Br2 O8 | P -1 | 8.002; 8.232; 8.966 116.82; 96.1; 102.29 | 500.9 | Näther, C.; Nagel, N.; Bock, H.; Seitz, W.; Havlas, Z. Structural, kinetic and thermodynamic aspects of the conformational dimorphism of diethyl 3,6-dibromo-2,5-dihydroxyterephthalate Acta Crystallographica Section B, 1996, 52, 697-706 |
| 2101568 | CIF Paper | Ce2 Ga15 Pt6 | P 63/m m c | 4.3267; 4.3267; 16.5369 90; 90; 120 | 268.1 | Kwei, G. H.; Lawson, A. C.; Larson, A. C.; Morosin, B.; Larson, E. M.; Canfield, P. C. Structure of Ce~2~Pt~6~Ga~15~: interplanar disorder from the Ce~2~Ga~3~ layers Acta Crystallographica Section B, 1996, 52, 580-585 |
| 2101569 | CIF Paper | Ce2 Ga15 Pt6 | P 63/m m c | 4.335; 4.335; 16.564 90; 90; 120 | 269.6 | Kwei, G. H.; Lawson, A. C.; Larson, A. C.; Morosin, B.; Larson, E. M.; Canfield, P. C. Structure of Ce~2~Pt~6~Ga~15~: interplanar disorder from the Ce~2~Ga~3~ layers Acta Crystallographica Section B, 1996, 52, 580-585 |
| 2101570 | CIF Paper | Ce2 Ga15 Pt6 | P 63/m m c | 4.3259; 4.3259; 16.522 90; 90; 120 | 267.76 | Kwei, G. H.; Lawson, A. C.; Larson, A. C.; Morosin, B.; Larson, E. M.; Canfield, P. C. Structure of Ce~2~Pt~6~Ga~15~: interplanar disorder from the Ce~2~Ga~3~ layers Acta Crystallographica Section B, 1996, 52, 580-585 |
| 2101571 | CIF Paper | C12 H15 N O4 | C 1 2/c 1 | 10.03; 9.84; 21.625 90; 90.87; 90 | 2134 | Kruger, H. G.; Martins, F. J. C.; Viljoen, A. M.; Boeyens, J. C. A.; Cook, L. M.; Levendis, D. C. Structure and conformation of the hydrate of 8,11-dihydroxypentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane-8,11-carbolactam Acta Crystallographica Section B, 1996, 52, 838-841 |
| 2101572 | CIF Paper | C H8 F6 N4 Zr | P b a 2 | 10.089; 18.349; 7.56 90; 90; 90 | 1399.5 | Abrahams, S. C.; Mirsky, K.; Nielson, R. M. Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group <i>Pba</i>2 Acta Crystallographica Section B, 1996, 52, 806-809 |
| 2101573 | CIF Paper | Ba0.6 Bi K0.4 O2.3 | P b a 2 | 6.127; 12.016; 4.378 90; 90; 90 | 322.317 | Abrahams, S. C.; Mirsky, K.; Nielson, R. M. Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group <i>Pba</i>2 Acta Crystallographica Section B, 1996, 52, 806-809 |
| 2101574 | CIF Paper | Cl10 Mo N O P2 | P b a 2 | 15.984; 11.412; 4.151 90; 90; 90 | 757.2 | Abrahams, S. C.; Mirsky, K.; Nielson, R. M. Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group <i>Pba</i>2 Acta Crystallographica Section B, 1996, 52, 806-809 |
| 2101575 | CIF Paper | C4 Br0.3 D6 K2 N4 O3 Pt | P 4 m m | 9.897; 9.897; 5.784 90; 90; 90 | 566.5 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101576 | CIF Paper | Ba Cu Fe O5 Y | P 4 m m | 3.865; 3.865; 7.6425 90; 90; 90 | 114.17 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101577 | CIF Paper | Ba2 O8 Si2 Ti | P 4 b m | 8.527; 8.527; 5.2104 90; 90; 90 | 378.85 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101578 | CIF Paper | N2 S4 | P 42 n m | 11.146; 11.146; 3.773 90; 90; 90 | 468.7 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101579 | CIF Paper | As2 Ba Ge2 | P 42 m c | 7.618; 7.618; 8.5 90; 90; 90 | 493.3 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101580 | CIF Paper | Pu S2 | P 4 m m | 3.943; 3.943; 7.962 90; 90; 90 | 123.8 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101581 | CIF Paper | Cl3 Cs Eu | P 4 m m | 5.588; 5.588; 5.619 90; 90; 90 | 175.5 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101582 | CIF Paper | Nd0.33 O3 Ta | P 4 m m | 7.822; 7.822; 3.883 90; 90; 90 | 237.58 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101583 | CIF Paper | Mn0.04 Ni0.04 O3 Pb Ti0.04 Zr0.44 | P 4 m m | 4.0382; 4.0382; 4.1057 90; 90; 90 | 66.952 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101584 | CIF Paper | Ba Cl Cu K O7 V2 | P 4 b m | 8.8581; 8.8581; 5.4711 90; 90; 90 | 429.29 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101585 | CIF Paper | Ba6 Co Nb9 O30 | P 4 b m | 12.589; 12.589; 4.009 90; 90; 90 | 635.358 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101586 | CIF Paper | K2 Nb2 O14 Si4 | P 4 b m | 8.7404; 8.7404; 8.136 90; 90; 90 | 621.55 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101587 | CIF Paper | Cr N Nb | P 4 b m | 4.283; 4.283; 7.36 90; 90; 90 | 135.012 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101588 | CIF Paper | K2 O7 Zn6 | P 42 n m | 10.912; 10.912; 3.325 90; 90; 90 | 395.914 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101589 | CIF Paper | O6 Se2 V | P 4 c c | 11.22; 11.22; 7.86 90; 90; 90 | 989 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101590 | CIF Paper | H3 Na O3 Zn | P 42 b c | 10.839; 10.839; 5.308 90; 90; 90 | 623.6 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101591 | CIF Paper | Mn O6 Sb Sr2 | I 4 m m | 5.526; 5.526; 8.039 90; 90; 90 | 245.48 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101592 | CIF Paper | Cu K Na2 O2 | I 4 m m | 4.327; 4.327; 10.891 90; 90; 90 | 203.9 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101593 | CIF Paper | Cl6 H3 In K3 O1.5 | I 4 m m | 16.563; 16.563; 18.563 90; 90; 90 | 5092 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101594 | CIF Paper | K1.14 Mg0.57 O4 Si1.43 | I 4 m m | 8.957; 8.957; 5.281 90; 90; 90 | 423.68 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101595 | CIF Paper | Al F5 H4 Hg2 O4 | I 4 c m | 9.353; 9.353; 7.241 90; 90; 90 | 633.4 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101596 | CIF Paper | F18 Nb3 O Rb5 | I 4 c m | 15.525; 15.525; 7.794 90; 90; 90 | 1878.6 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101597 | CIF Paper | Ag S2 Yb | I 41 m d | 5.356; 5.356; 11.803 90; 90; 90 | 338.59 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101598 | CIF Paper | Ni2 O8 Sr V2 | I 41 c d | 12.1617; 12.1617; 8.3247 90; 90; 90 | 1231.3 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101599 | CIF Paper | C D3 F | P 1 21/n 1 | 6.4373; 7.5023; 3.9598 90; 101.842; 90 | 187.167 | Ibberson, R. M.; Prager, M. The <i>ab initio</i> crystal structure determination of vapour-deposited methyl fluoride by high-resolution neutron powder diffraction Acta Crystallographica Section B, 1996, 52, 892-895 |
| 2101600 | CIF Paper | H4 O9 P2 Ti | P 1 21/c 1 | 8.611; 4.9933; 16.1507 90; 110.206; 90 | 651.7 | Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T. Neutron powder diffraction study of α-Ti(HPO~4~)~2~.H~2~O and α-Hf(HPO~4~)~2~.H~2~O; H-atom positions Acta Crystallographica Section B, 1996, 52, 896-898 |
| 2101601 | CIF Paper | H4 Hf O9 P2 | P 1 21/c 1 | 8.9955; 5.2439; 16.224 90; 111.234; 90 | 713.37 | Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T. Neutron powder diffraction study of α-Ti(HPO~4~)~2~.H~2~O and α-Hf(HPO~4~)~2~.H~2~O; H-atom positions Acta Crystallographica Section B, 1996, 52, 896-898 |
| 2101602 | CIF Paper | C12 H8 N4 Pt | C m c m | 18.142; 9.361; 6.659 90; 90; 90 | 1130.9 | Connick, W. B.; Henling, L. M.; Marsh, R. E. A revision of the structure of (bipyridyl-<i>N</i>,<i>N</i>')-dicyanoplatinum(II) Acta Crystallographica Section B, 1996, 52, 817-822 |
| 2101603 | CIF Paper | C21 H46 N3 O7 P | P 21 21 21 | 16.7042; 24.4881; 6.3891 90; 90; 90 | 2613.49 | Souhassou, M.; Schaber, P. M.; Blessing, R. H. Structure of tris(cyclohexylammonium) phosphoenolpyruvate monohydrate and crystal chemistry of phosphoenolpyruvates Acta Crystallographica Section B, 1996, 52, 865-875 |
| 2101604 | CIF Paper | C8 Cl4 D32 I2 N8 O16 Pt2 | C 1 2/c 1 | 16.65; 5.76; 14.751 90; 99.19; 90 | 1396.5 | Bardeau, J.-F.; Bulou, A.; Klooster, W. T.; Koetzle, T. F.; Johnson, S.; Scott, B.; Swanson, B. I.; Eckert, J. Neutron diffraction study of [Pt(en)~2~][Pt(en)~2~I~2~](ClO~4~)~4~ at 20 K: structure and evidence of a new phase transition Acta Crystallographica Section B, 1996, 52, 854-864 |
| 2101605 | CIF Paper | Ba0.85 Ca2.15 In6 O12 | P 63/m | 9.888; 9.888; 3.217 90; 90; 120 | 272.395 | Baldinozzi, G.; Goutenoire, F.; Hervieu, M.; Suard, E.; Grebille, D. Incommensurate modulated disorder in Ba~0.85~Ca~2.15~In~6~O~12~ Acta Crystallographica Section B, 1996, 52, 780-789 |
| 2101606 | CIF Paper | C5 Ca Cl2 D15 N O4 | P n m a | 10.95; 10.15; 10.82 90; 90; 90 | 1203 | Ezpeleta, J. M.; Zúñiga, F. J.; Paulus, W.; Cousson, A.; Hlinka, J.; Quilichini, M. Structures of room-temperature and ferroelectric (35 K) phases of deuterated betaine calcium chloride dihydrate Acta Crystallographica Section B, 1996, 52, 810-816 |
| 2101607 | CIF Paper | C5 Ca Cl2 D15 N O4 | P n 21 a | 10.905; 10; 10.8 90; 90; 90 | 1177.7 | Ezpeleta, J. M.; Zúñiga, F. J.; Paulus, W.; Cousson, A.; Hlinka, J.; Quilichini, M. Structures of room-temperature and ferroelectric (35 K) phases of deuterated betaine calcium chloride dihydrate Acta Crystallographica Section B, 1996, 52, 810-816 |
| 2101608 | CIF Paper | C8 H13 N3 O5 | P 1 21/c 1 | 5.248; 26.485; 7.248 90; 95.47; 90 | 1002.8 | Suresh, S.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXX. Structural invariance and optical resolution through interactions with an achiral molecule in the histidine complexes of glycolic acid Acta Crystallographica Section B, 1996, 52, 876-881 |
| 2101609 | CIF Paper | C8 H13 N3 O5 | P 21 21 21 | 5.084; 11.012; 17.899 90; 90; 90 | 1002.1 | Suresh, S.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXX. Structural invariance and optical resolution through interactions with an achiral molecule in the histidine complexes of glycolic acid Acta Crystallographica Section B, 1996, 52, 876-881 |
| 2101610 | CIF Paper | K Li O5 Si2 | P 1 21 1 | 5.9803; 4.7996; 8.1599 90; 93.477; 90 | 233.78 | de Jong, B. H. W. S.; Supèr, H. T. J.; Spek, A. L.; Veldman, N.; van Wezel, W.; van der Mee, V. Structure of KLiSi~2~O~5~ and the hygroscopicity of glassy mixed alkali disilicates Acta Crystallographica Section B, 1996, 52, 770-776 |
| 2101611 | CIF Paper | C16 H14 F3 N O3 S | P 1 21/n 1 | 6.816; 23.687; 9.966 90; 106.63; 90 | 1541.7 | Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Alihodžić, Sulejman; Trinajstić, Nenad Bond length‒bond order relations and calculated geometries for some benzenoid aromatics, including phenanthridine. Structures of 5,6-dimethylphenanthridinium triflate, [<i>N</i>-(6-phenanthridinylmethyl)-aza-18-crown-6-κ^5^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''',<i>O</i>''''](picrate-κ^2^-<i>O</i>,<i>O</i>')potassium, and [<i>N</i>,<i>N</i>'-bis(6-phenanthridinyl-κ<i>N</i>-methyl)-7,16-diaza-18-crown-6-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']sodium iodide dichloromethane solvate Acta Crystallographica Section B, 1996, 52, 823-837 |
| 2101612 | CIF Paper | C32 H36 K N5 O12 | P -1 | 9.189; 11.786; 15.805 83.39; 88.29; 75.78 | 1648.2 | Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Alihodžić, Sulejman; Trinajstić, Nenad Bond length‒bond order relations and calculated geometries for some benzenoid aromatics, including phenanthridine. Structures of 5,6-dimethylphenanthridinium triflate, [<i>N</i>-(6-phenanthridinylmethyl)-aza-18-crown-6-κ^5^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''',<i>O</i>''''](picrate-κ^2^-<i>O</i>,<i>O</i>')potassium, and [<i>N</i>,<i>N</i>'-bis(6-phenanthridinyl-κ<i>N</i>-methyl)-7,16-diaza-18-crown-6-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']sodium iodide dichloromethane solvate Acta Crystallographica Section B, 1996, 52, 823-837 |
| 2101613 | CIF Paper | C41 H46 Cl2 I N4 Na O4 | I 2 2 2 | 10.453; 13.417; 28.526 90; 90; 90 | 4000.7 | Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Alihodžić, Sulejman; Trinajstić, Nenad Bond length‒bond order relations and calculated geometries for some benzenoid aromatics, including phenanthridine. Structures of 5,6-dimethylphenanthridinium triflate, [<i>N</i>-(6-phenanthridinylmethyl)-aza-18-crown-6-κ^5^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''',<i>O</i>''''](picrate-κ^2^-<i>O</i>,<i>O</i>')potassium, and [<i>N</i>,<i>N</i>'-bis(6-phenanthridinyl-κ<i>N</i>-methyl)-7,16-diaza-18-crown-6-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']sodium iodide dichloromethane solvate Acta Crystallographica Section B, 1996, 52, 823-837 |
| 2101614 | CIF Paper | C10 H9 N3 | P 1 21/c 1 | 8.958; 8.161; 24.104 90; 98.98; 90 | 1740.6 | Schödel, H.; Näther, C.; Bock, H.; Butenschön, F. Trimorphism of 2,2'-dipyridylamine: structures, phase transitions and thermodynamic stabilities Acta Crystallographica Section B, 1996, 52, 842-853 |
| 2101615 | CIF Paper | C10 H9 N3 | P 1 21/c 1 | 9.001; 8.262; 24.234 90; 98.88; 90 | 1780.6 | Schödel, H.; Näther, C.; Bock, H.; Butenschön, F. Trimorphism of 2,2'-dipyridylamine: structures, phase transitions and thermodynamic stabilities Acta Crystallographica Section B, 1996, 52, 842-853 |
| 2101616 | CIF Paper | C6 H14 N4 O6 | P 1 21/c 1 | 5.637; 8.243; 12.258 90; 96.8; 90 | 565.6 | Videnova-Adrabińska, V. Symmetry constraints, molecular recognition and crystal engineering. Comparative structural studies of urea‒butanedioic and urea‒<i>E</i>-butanedioic acid (2:1) cocrystals Acta Crystallographica Section B, 1996, 52, 1048-1056 |
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