Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
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Cell parameters | Cell volume ![]() |
Bibliography |
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| 2101544 | CIF Paper | C18 H20 Cl2 N2 O4 | P n m a | 18.086; 6.983; 14.363 90; 90; 90 | 1814 | Wozniak, K.; Wilson, C. C.; Knight, K. S.; Jones, W.; Grech, E. Neutron diffraction of a complex of 1,8-bis(dimethylamino)naphthalene with 1,2-dichloromaleic acid Acta Crystallographica Section B, 1996, 52, 691-696 |
| 2101545 | CIF Paper | Ba Cu O5 Y2 | P n m a | 12.1793; 5.6591; 7.1323 90; 90; 90 | 491.59 | Hsu, Rebekah M.; Maslen, Edward N.; Ishizawa, Nobuo A synchrotron X-ray study of the electron density in Y~2~BaCuO~5~ Acta Crystallographica Section B, 1996, 52, 569-575 |
| 2101546 | CIF Paper | C28 H51 N O5 | P 1 21 1 | 13.226; 7.871; 14.028 90; 104.71; 90 | 1412.5 | Briozzo, P.; Kondo, T.; Sada, K.; Miyata, M.; Miki, K. Structures of three inclusion compounds of cholanamide with either (<i>S</i>)-enantiomer, (<i>R</i>)-enantiomer or an optically resolved mixture of butan-2-ol Acta Crystallographica Section B, 1996, 52, 728-733 |
| 2101547 | CIF Paper | C28 H51 N O5 | P 1 21 1 | 13.286; 7.853; 14.075 90; 105.12; 90 | 1417.7 | Briozzo, P.; Kondo, T.; Sada, K.; Miyata, M.; Miki, K. Structures of three inclusion compounds of cholanamide with either (<i>S</i>)-enantiomer, (<i>R</i>)-enantiomer or an optically resolved mixture of butan-2-ol Acta Crystallographica Section B, 1996, 52, 728-733 |
| 2101548 | CIF Paper | C28 H51 N O5 | P 1 21 1 | 13.251; 7.869; 14.045 90; 104.82; 90 | 1415.8 | Briozzo, P.; Kondo, T.; Sada, K.; Miyata, M.; Miki, K. Structures of three inclusion compounds of cholanamide with either (<i>S</i>)-enantiomer, (<i>R</i>)-enantiomer or an optically resolved mixture of butan-2-ol Acta Crystallographica Section B, 1996, 52, 728-733 |
| 2101549 | CIF Paper | Cl La O | P 4/n m m :2 | 4.1198; 4.1198; 6.8831 90; 90; 90 | 116.83 | E. N. Maslen; V. A. Streltsov; N. R. Streltsova; N. Ishizawa Synchrotron X-ray electron density in the layered LaOCl structure Acta Crystallographica Section B, 1996, 52, 576-579 |
| 2101550 | CIF Paper | C11 H12 N2 O2 | P 1 21/c 1 | 11.376; 6.4421; 14.419 90; 90.01; 90 | 1056.7 | Halcrow, M. A.; Powell, H. R.; Duer, M. J. Tautomerism in 3{5}-(dimethoxyphenyl)pyrazoles Acta Crystallographica Section B, 1996, 52, 746-752 |
| 2101551 | CIF Paper | C11 H13 N2 O2.5 | C 1 2/c 1 | 30.524; 8.9917; 8.1542 90; 101.057; 90 | 2196.5 | Halcrow, M. A.; Powell, H. R.; Duer, M. J. Tautomerism in 3{5}-(dimethoxyphenyl)pyrazoles Acta Crystallographica Section B, 1996, 52, 746-752 |
| 2101552 | CIF Paper | C4 H4 F8 N3 O2 P3 | P -1 | 12.392; 16.569; 19.257 110.22; 90.02; 97.1 | 3677.8 | Wang, Z.; Willett, R. D.; Elias, A. J.; Kirchmeier, R. L.; Shreeve, J. M. Structure of the polytypic β-form of P~3~N~3~(OCH~2~CF~2~CF~2~CH~2~O)F~4~ Acta Crystallographica Section B, 1996, 52, 643-650 |
| 2101553 | CIF HKL Paper | C16 H12 Cl F3 N2 O2 S | P 1 21/c 1 | 6.0144; 22.4675; 12.0544 90; 91.224; 90 | 1628.52 | Brock, C. P.; DeLaLuz, P. J.; Golinski, M.; Lloyd, M. A.; Vanaman, T. C.; Watt, D. S. Planarity of nitro-substituted phenothiazines Acta Crystallographica Section B, 1996, 52, 713-719 |
| 2101554 | CIF HKL Paper | C16 H15 Cl N2 O2 S | P 1 21/c 1 | 9.3191; 18.4382; 9.206 90; 104.004; 90 | 1534.8 | Brock, C. P.; DeLaLuz, P. J.; Golinski, M.; Lloyd, M. A.; Vanaman, T. C.; Watt, D. S. Planarity of nitro-substituted phenothiazines Acta Crystallographica Section B, 1996, 52, 713-719 |
| 2101555 | CIF Paper | C12 H5 F3 N2 O2 S | P -1 | 6.9087; 11.9009; 14.3626 85.715; 78.994; 82.86 | 1148.6 | Brock, C. P.; DeLaLuz, P. J.; Golinski, M.; Lloyd, M. A.; Vanaman, T. C.; Watt, D. S. Planarity of nitro-substituted phenothiazines Acta Crystallographica Section B, 1996, 52, 713-719 |
| 2101556 | CIF Paper | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.882; 8.882; 8.882 90; 90; 90 | 700.7 | McMullan, R. K.; Ghose, S.; Haga, N.; Schomaker, V. Sodalite, Na~4~Si~3~Al~3~O~12~Cl: structure and ionic mobility at high temperatures by neutron diffraction Acta Crystallographica Section B, 1996, 52, 616-627 |
| 2101557 | CIF Paper | C9 H10 Cl2 N2 O | P 1 21/a 1 | 9.191; 14.632; 7.738 90; 101.32; 90 | 1020.38 | Pfefer, G.; Boistelle, R. Experimental and theoretical morphologies of diuron, <i>N</i>'-(3,4-dichlorophenyl)-<i>N</i>,<i>N</i>-dimethylurea Acta Crystallographica, Section B: Structural Science, 1996, 52, 662-667 |
| 2101558 | CIF Paper | C8 H10 O2 | P 1 21/c 1 | 6.386; 11.264; 10.105 90; 103.78; 90 | 705.95 | Yufit, D. S.; Mallinson, P. R.; Muir, K. W.; Kozhushkov, S. I.; De Meijere, A. Experimental charge density study of 7-dispiro[2.0.2.1]heptane carboxylic acid Acta Crystallographica Section B, 1996, 52, 668-676 |
| 2101559 | CIF Paper | O6 Sb2 W | F -1 | 11.132; 9.896; 18.482 90.2; 96.87; 90.21 | 2021.4 | Ling, C. D.; Withers, R. L.; Rae, A. D.; Schmid, S.; Thompson, J. G. Antiferroelectric modulations in Sb~2~WO~6~ and Sb~2~MoO~6~ Acta Crystallographica Section B, 1996, 52, 610-615 |
| 2101560 | CIF Paper | Bi2 Rh | P -1 | 6.743; 7.03; 7.067 104.76; 100.73; 105.79 | 299.74 | Ruck, M. Kristallstruktur und zwillingsbildung der intermetallischen phase β-Bi~2~Rh Acta Crystallographica Section B, 1996, 52, 605-609 |
| 2101561 | CIF Paper | C10 H8 F N O2 | C 1 2/c 1 | 17.294; 13.875; 7.442 90; 103.88; 90 | 1733.6 | Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D. Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin) Acta Crystallographica Section B, 1996, 52, 651-661 |
| 2101562 | CIF Paper | C10 H8 F N O2 | P 1 21/c 1 | 19.284; 5.083; 9.939 90; 117.28; 90 | 865.9 | Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D. Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin) Acta Crystallographica Section B, 1996, 52, 651-661 |
| 2101563 | CIF Paper | C10 H8 F N O2 | P 1 21/a 1 | 9.36; 5.167; 17.751 90; 93.75; 90 | 856.7 | Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D. Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin) Acta Crystallographica Section B, 1996, 52, 651-661 |
| 2101564 | CIF Paper | C10 H8 F N O2 | P 1 21/a 1 | 9.935; 5.0059; 17.61 90; 102.13; 90 | 856.3 | Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D. Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin) Acta Crystallographica Section B, 1996, 52, 651-661 |
| 2101565 | CIF Paper | C12 H12 Br2 O6 | P 1 21/n 1 | 9.622; 7.853; 19.103 90; 93.11; 90 | 1441.3 | 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 |
| 2101566 | CIF Paper | C12 H12 Br2 O6 | P 1 21/c 1 | 8.267; 25.037; 7.526 90; 113.44; 90 | 1429.2 | 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 |
| 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 |
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