Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B: Structural Science' volume of publication is 50

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2101214 CIF
Paper
C18 H21 Cl N2 O3 S2P 1 21 18.533; 8.2238; 27.477
90; 96.13; 90
1917.1Marthi, K.; Larsen, S.; Ács, M.; Bálint, J.; Fogassy, E.
Structures with identical packing; racemic and partially optically pure 3-(2'-chloro-2'-phenylethyl)-2-thiazolidiniminium <i>p</i>-toluenesulfonate and a comparison of the packing in corresponding racemic and optically active compounds
Acta Crystallographica Section B, 1994, 50, 762-771
2101215 CIF
Paper
C18 H21 Cl N2 O3 S2P 1 21 18.583; 8.19; 27.479
90; 95.7; 90
1922.1Marthi, K.; Larsen, S.; Ács, M.; Bálint, J.; Fogassy, E.
Structures with identical packing; racemic and partially optically pure 3-(2'-chloro-2'-phenylethyl)-2-thiazolidiniminium <i>p</i>-toluenesulfonate and a comparison of the packing in corresponding racemic and optically active compounds
Acta Crystallographica Section B, 1994, 50, 762-771
2101216 CIF
Paper
B Ba Cu La O5P 4 b m5.5743; 5.5743; 7.5053
90; 90; 90
233.21Norrestam, R.; Kritikos, M.; Sjödin, A.
On the structure and properties of the layered lanthanide (Ln) barium copper oxyborates, LnBaCuO~2~BO~3~
Acta Crystallographica Section B, 1994, 50, 631-636
2101217 CIF
Paper
C6 H6 N2 O2 SP b c a11.074; 9.152; 14.66
90; 90; 90
1485.8Chertanova, L.; Pascard, C.; Sheremetev, A.
X-ray investigation of glyoxime derivatives. V. Two isomers of 2-(thienyl)glyoxime. A database study of the geometry and hydrogen bonding of the oxime group
Acta Crystallographica Section B, 1994, 50, 708-716
2101218 CIF
Paper
C6 H6 N2 O2 SP 1 2/c 112.189; 3.865; 16.022
90; 90.79; 90
754.7Chertanova, L.; Pascard, C.; Sheremetev, A.
X-ray investigation of glyoxime derivatives. V. Two isomers of 2-(thienyl)glyoxime. A database study of the geometry and hydrogen bonding of the oxime group
Acta Crystallographica Section B, 1994, 50, 708-716
2101219 CIF
Paper
C8 H14 O4P 1 21/c 18.71; 5.0885; 9.815
90; 95.07; 90
433.31Gao, Q.; Weber, H.-P.; Craven, B. M.; McMullan, R. K.
Structure of suberic acid at 18.4, 75 and 123 K from neutron diffraction data
Acta Crystallographica Section B, 1994, 50, 695-703
2101220 CIF
Paper
C8 H14 O4P 1 21/c 18.742; 5.0841; 9.85
90; 95.43; 90
435.82Gao, Q.; Weber, H.-P.; Craven, B. M.; McMullan, R. K.
Structure of suberic acid at 18.4, 75 and 123 K from neutron diffraction data
Acta Crystallographica Section B, 1994, 50, 695-703
2101221 CIF
Paper
C8 H14 O4P 1 21/c 18.784; 5.0721; 9.889
90; 95.95; 90
438.21Gao, Q.; Weber, H.-P.; Craven, B. M.; McMullan, R. K.
Structure of suberic acid at 18.4, 75 and 123 K from neutron diffraction data
Acta Crystallographica Section B, 1994, 50, 695-703
2101222 CIF
Paper
C9 H10 N2P 1 21/c 17.022; 7.597; 15.812
90; 90.88; 90
843.4Jameson, G. B.; Sheikh-Ali, B. M.; Weiss, R. G.
Dimethylaminobenzonitrile: structure of the lower-temperature solid phase. Comparison with the structure of the higher-temperature phase and correlation with optical spectroscopic properties
Acta Crystallographica Section B, 1994, 50, 703-707
2101223 CIF
Paper
C9 H10 N2P 1 21/c 16.312; 7.933; 17.216
90; 91.58; 90
861.7Jameson, G. B.; Sheikh-Ali, B. M.; Weiss, R. G.
Dimethylaminobenzonitrile: structure of the lower-temperature solid phase. Comparison with the structure of the higher-temperature phase and correlation with optical spectroscopic properties
Acta Crystallographica Section B, 1994, 50, 703-707
2101224 CIF
Paper
C16 H26 N4 O11 S2P -19.165; 10.149; 12.623
87.43; 88.07; 71
1108.8Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A.
Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G)
Acta Crystallographica Section B, 1994, 50, 684-694
2101225 CIF
Paper
C16 H26 Li2 N2 O15 S2P -19.589; 10.495; 14.208
99.61; 100.58; 115.81
1215.1Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A.
Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G)
Acta Crystallographica Section B, 1994, 50, 684-694
2101226 CIF
Paper
C16 H26 Mg N2 O15 S2P -18.844; 10.179; 13.901
79.18; 79.49; 79.49
1194.2Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A.
Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G)
Acta Crystallographica Section B, 1994, 50, 684-694
2101227 CIF
Paper
C16 H28 Ca N2 O16 S2P 1 21/n 19.395; 27.492; 10.368
90; 111.62; 90
2489.5Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A.
Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G)
Acta Crystallographica Section B, 1994, 50, 684-694
2101228 CIF
Paper
As K O5 TiP n a 2113.13; 6.581; 10.781
90; 90; 90
931.6Mayo, S. C.; Thomas, P. A.; Teat, S. J.; Loiacono, G. M.; Loiacono, D. N.
Structure and non-linear optical properties of KTiOAsO~4~
Acta Crystallographica Section B, 1994, 50, 655-662
2101229 CIF
Paper
C3 H3 N3 O2P -19.8831; 9.6688; 8.3417
81.139; 100.076; 105.966
749.81Llamas-Saiz, A. L.; Foces-Foces, C.; Cano, F. H.; Jiménez, P.; Laynez, J.; Meutermans, W.; Elguero, J.; Limbach, H.-H.; Aguilar-Parrilla, F.
The influence of the nitro group on the solid-state structure of 4-nitropyrazoles: the cases of pyrazole, 3,5-dimethylpyrazole, 3,5-di-<i>tert</i>-butylpyrazole and 3,5-diphenylpyrazole. I. Static aspects (crystallography and thermodynamics)
Acta Crystallographica Section B, 1994, 50, 746-762
2101230 CIF
Paper
C11 H19 N3 O2P 1 21/c 110.6407; 9.618; 12.6649
90; 107.962; 90
1232.98Llamas-Saiz, A. L.; Foces-Foces, C.; Cano, F. H.; Jiménez, P.; Laynez, J.; Meutermans, W.; Elguero, J.; Limbach, H.-H.; Aguilar-Parrilla, F.
The influence of the nitro group on the solid-state structure of 4-nitropyrazoles: the cases of pyrazole, 3,5-dimethylpyrazole, 3,5-di-<i>tert</i>-butylpyrazole and 3,5-diphenylpyrazole. I. Static aspects (crystallography and thermodynamics)
Acta Crystallographica Section B, 1994, 50, 746-762
2101231 CIF
Paper
C15 H11 N3 O2P 1 21/c 118.1399; 12.0814; 11.5184
90; 99.339; 90
2490.9Llamas-Saiz, A. L.; Foces-Foces, C.; Cano, F. H.; Jiménez, P.; Laynez, J.; Meutermans, W.; Elguero, J.; Limbach, H.-H.; Aguilar-Parrilla, F.
The influence of the nitro group on the solid-state structure of 4-nitropyrazoles: the cases of pyrazole, 3,5-dimethylpyrazole, 3,5-di-<i>tert</i>-butylpyrazole and 3,5-diphenylpyrazole. I. Static aspects (crystallography and thermodynamics)
Acta Crystallographica Section B, 1994, 50, 746-762
2101232 CIF
Paper
C21 H39 O18P 623.725; 23.725; 7.935
90; 90; 120
3868Le Bas, G.; Mason, S. A.
Neutron diffraction structure of α-cyclodextrin cyclopentanone hydrate at 20 K: host‒guest interactive disorder
Acta Crystallographica Section B, 1994, 50, 717-724
2101233 CIF
Paper
C2 H6 Cu O12 Zn3P 1 21/m 113.82; 6.419; 5.29
90; 101.04; 90
461Harding, M. M.; Kariuki, B. M.; Cernik, R.; Cressey, G.
The structure of aurichalcite, (Cu,Zn)~5~(OH)~6~(CO~3~)~2~, determined from a microcrystal
Acta Crystallographica Section B, 1994, 50, 673-676

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