Crystallography Open Database

Result: there are 10718 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 215 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
2101544 CIF
Paper
C18 H20 Cl2 N2 O4P n m a18.086; 6.983; 14.363
90; 90; 90
1814Wozniak, 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 Y2P n m a12.1793; 5.6591; 7.1323
90; 90; 90
491.59Hsu, 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 O5P 1 21 113.226; 7.871; 14.028
90; 104.71; 90
1412.5Briozzo, 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 O5P 1 21 113.286; 7.853; 14.075
90; 105.12; 90
1417.7Briozzo, 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 O5P 1 21 113.251; 7.869; 14.045
90; 104.82; 90
1415.8Briozzo, 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 OP 4/n m m :24.1198; 4.1198; 6.8831
90; 90; 90
116.83E. 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 O2P 1 21/c 111.376; 6.4421; 14.419
90; 90.01; 90
1056.7Halcrow, 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 O2.5C 1 2/c 130.524; 8.9917; 8.1542
90; 101.057; 90
2196.5Halcrow, 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 P3P -112.392; 16.569; 19.257
110.22; 90.02; 97.1
3677.8Wang, 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 SP 1 21/c 16.0144; 22.4675; 12.0544
90; 91.224; 90
1628.52Brock, 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 SP 1 21/c 19.3191; 18.4382; 9.206
90; 104.004; 90
1534.8Brock, 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 SP -16.9087; 11.9009; 14.3626
85.715; 78.994; 82.86
1148.6Brock, 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 Si3P -4 3 n8.882; 8.882; 8.882
90; 90; 90
700.7McMullan, 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 OP 1 21/a 19.191; 14.632; 7.738
90; 101.32; 90
1020.38Pfefer, 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 O2P 1 21/c 16.386; 11.264; 10.105
90; 103.78; 90
705.95Yufit, 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 WF -111.132; 9.896; 18.482
90.2; 96.87; 90.21
2021.4Ling, 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 RhP -16.743; 7.03; 7.067
104.76; 100.73; 105.79
299.74Ruck, 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 O2C 1 2/c 117.294; 13.875; 7.442
90; 103.88; 90
1733.6Antolić, 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 O2P 1 21/c 119.284; 5.083; 9.939
90; 117.28; 90
865.9Antolić, 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 O2P 1 21/a 19.36; 5.167; 17.751
90; 93.75; 90
856.7Antolić, 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 O2P 1 21/a 19.935; 5.0059; 17.61
90; 102.13; 90
856.3Antolić, 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 O6P 1 21/n 19.622; 7.853; 19.103
90; 93.11; 90
1441.3Näther, 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 O6P 1 21/c 18.267; 25.037; 7.526
90; 113.44; 90
1429.2Näther, 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 O8P -18.002; 8.232; 8.966
116.82; 96.1; 102.29
500.9Näther, 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 Pt6P 63/m m c4.3267; 4.3267; 16.5369
90; 90; 120
268.1Kwei, 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 Pt6P 63/m m c4.335; 4.335; 16.564
90; 90; 120
269.6Kwei, 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 Pt6P 63/m m c4.3259; 4.3259; 16.522
90; 90; 120
267.76Kwei, 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 O4C 1 2/c 110.03; 9.84; 21.625
90; 90.87; 90
2134Kruger, 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 ZrP b a 210.089; 18.349; 7.56
90; 90; 90
1399.5Abrahams, 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 O2.3P b a 26.127; 12.016; 4.378
90; 90; 90
322.317Abrahams, 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 P2P b a 215.984; 11.412; 4.151
90; 90; 90
757.2Abrahams, 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 PtP 4 m m9.897; 9.897; 5.784
90; 90; 90
566.5Abrahams, 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 YP 4 m m3.865; 3.865; 7.6425
90; 90; 90
114.17Abrahams, 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 TiP 4 b m8.527; 8.527; 5.2104
90; 90; 90
378.85Abrahams, 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 S4P 42 n m11.146; 11.146; 3.773
90; 90; 90
468.7Abrahams, 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 Ge2P 42 m c7.618; 7.618; 8.5
90; 90; 90
493.3Abrahams, 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 S2P 4 m m3.943; 3.943; 7.962
90; 90; 90
123.8Abrahams, 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 EuP 4 m m5.588; 5.588; 5.619
90; 90; 90
175.5Abrahams, 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 TaP 4 m m7.822; 7.822; 3.883
90; 90; 90
237.58Abrahams, 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 Zr0.44P 4 m m4.0382; 4.0382; 4.1057
90; 90; 90
66.952Abrahams, 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 V2P 4 b m8.8581; 8.8581; 5.4711
90; 90; 90
429.29Abrahams, 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 O30P 4 b m12.589; 12.589; 4.009
90; 90; 90
635.358Abrahams, 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 Si4P 4 b m8.7404; 8.7404; 8.136
90; 90; 90
621.55Abrahams, 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 NbP 4 b m4.283; 4.283; 7.36
90; 90; 90
135.012Abrahams, 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 Zn6P 42 n m10.912; 10.912; 3.325
90; 90; 90
395.914Abrahams, 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 VP 4 c c11.22; 11.22; 7.86
90; 90; 90
989Abrahams, 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 ZnP 42 b c10.839; 10.839; 5.308
90; 90; 90
623.6Abrahams, 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 Sr2I 4 m m5.526; 5.526; 8.039
90; 90; 90
245.48Abrahams, 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 O2I 4 m m4.327; 4.327; 10.891
90; 90; 90
203.9Abrahams, 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 O1.5I 4 m m16.563; 16.563; 18.563
90; 90; 90
5092Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 215 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!