Crystallography Open Database

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2101955 CIF
Paper
C6 H16 N2 O6P 21 21 219.572; 10.039; 10.548
90; 90; 90
1013.6Benabicha, Farid; Pichon-Pesme, Virginie; Jelsch, Christian; Lecomte, Claude; Khmou, Ahmed
Experimental charge density and electrostatic potential of glycyl-<small>L</small>-threonine dihydrate
Acta Crystallographica Section B, 2000, 56, 155-165
2101956 CIF
HKL
Paper
C24 H50 N4 O8P 1 21/n 113.3213; 14.0499; 16.0491
90; 110.549; 90
2812.67Lough, Alan J.; Gregson, Richard M.; Ferguson, George; Glidewell, Christopher
Two different three-dimensional hydrogen-bonded framework structures in two hydrated adducts <i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane‒terephthalic acid‒water (1/1/4) and (1/1/6)
Acta Crystallographica Section B, 2000, 56, 85-93
2101957 CIF
HKL
Paper
C24 H54 N4 O10P 1 21/c 18.1772; 12.3974; 16.8804
90; 116.231; 90
1535.04Lough, Alan J.; Gregson, Richard M.; Ferguson, George; Glidewell, Christopher
Two different three-dimensional hydrogen-bonded framework structures in two hydrated adducts <i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane‒terephthalic acid‒water (1/1/4) and (1/1/6)
Acta Crystallographica Section B, 2000, 56, 85-93
2101958 CIF
Paper
C11 H11 N O2P 1 21/c 18.542; 13.408; 8.638
90; 99.7; 90
975.18Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101959 CIF
Paper
C11 H11 N O2P 1 21/n 18.68; 7.624; 15.044
90; 101.87; 90
974.27Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101960 CIF
Paper
C11 H11 N O2P b c a6.216; 38.627; 8.031
90; 90; 90
1928.3Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101961 CIF
Paper
C11 H11 N O2P 1 21/c 119.353; 5.074; 10.275
90; 109; 90
954Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101962 CIF
Paper
C12 H13 N O2P 1 21/n 19.288; 7.44; 14.776
90; 103.53; 90
992.72Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101963 CIF
Paper
C12 H13 N O2P 1 21/c 122.455; 5.286; 9.313
90; 110.89; 90
1032.8Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101964 CIF
Paper
C10 H9 N O2P 1 21/c 117.81; 5.175; 9.534
90; 106.7; 90
841.66Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101965 CIF
HKL
Paper
C46 H104 N14 O12P -18.39; 9.894; 18.908
105.06; 94.91; 93.82
1503.6Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101966 CIF
HKL
Paper
C25 H58 N4 O10P -19.432; 12.601; 14.804
79.98; 79.2; 84.18
1697.7Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101967 CIF
HKL
Paper
C35 H86 N7 O15.5P -113.25; 14.034; 15.26
72.46; 78.32; 66.95
2478.1Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101968 CIF
HKL
Paper
C35 H78 N6 O13P n a 2116.467; 33.109; 8.344
90; 90; 90
4549.2Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101969 CIF
HKL
Paper
C7 H16 Br N O2P 1 21/n 16.793; 13.85; 11.42
90; 102.71; 90
1048.1Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101970 CIF
Paper
C9 H20 Br N O2P -16.771; 7.599; 12.273
94.17; 92.04; 98.83
621.6Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101971 CIF
Paper
C10 H22 Br N O2P -16.739; 7.525; 13.67
85.61; 86.18; 79.81
679.3Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101972 CIF
Paper
C11 H24 Br N O2P -16.872; 7.519; 14.107
85.59; 87.2; 81.44
718.1Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101973 CIF
HKL
Paper
C5 H12 Br N O2P 1 21/c 17.613; 9.236; 11.853
90; 98.08; 90
825.2Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101974 CIF
Paper
C18 H38 Br N O2P -16.778; 7.484; 21.348
87.34; 86.96; 79.04
1060.9Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101975 CIF
Paper
C20 H42 Br N O2P -16.762; 7.466; 23.4
86.9; 83.14; 78.87
1150.3Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101976 CIF
Paper
C40 H56 N4 O4P -18.6323; 9.943; 12.582
98.783; 102.785; 115.746
909.8Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101977 CIF
Paper
C42 H64 N4 O6 S2P 1 21/c 110.659; 17.892; 11.679
90; 103.107; 90
2169.3Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101978 CIF
Paper
C42 H64 N4 O10 S2P 1 21/c 110.7736; 18.1167; 11.5532
90; 101.136; 90
2212.5Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101979 CIF
Paper
C32 H56 N4 O8P -18.0814; 10.1981; 10.78
79.789; 80.728; 80.28
853.89Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101980 CIF
Paper
C31 H52 N4 O7P -19.4481; 9.8905; 18.0942
88.704; 78.675; 77.525
1618.43Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101981 CIF
Paper
C40 H68 N4 O14 P4P 1 21/c 18.7391; 26.1558; 10.7871
90; 107.267; 90
2354.57Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101982 CIF
Paper
C30 H48 N4 O8P 1 21/c 18.9162; 11.8903; 14.5229
90; 100.419; 90
1514.3Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101983 CIF
Paper
C52 H66 N4 O6P 1 21/c 19.9634; 18.8981; 12.2344
90; 97.725; 90
2282.7Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101984 CIF
HKL
Paper
C15 H13 N O2 SP b c a21.595; 14.518; 7.953
90; 90; 90
2493.4Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher
Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione
Acta Crystallographica Section B, 2000, 56, 58-67
2101985 CIF
Paper
C13 H9 N O3 SP 1 21/a 17.51; 21.16; 7.66
90; 92.043; 90
1216Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher
Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione
Acta Crystallographica Section B, 2000, 56, 58-67
2101986 CIF
HKL
Paper
C10 H8 N2 O4 SP 1 21/a 17.918; 13.132; 10.983
90; 110.7; 90
1068Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher
Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione
Acta Crystallographica Section B, 2000, 56, 58-67
2101987 CIF
Paper
H3.6 O24 Si11.04P n m a20.0511; 19.8757; 13.36823
90; 90; 90
5327.64Artioli, G.; Lamberti, C.; Marra, G.L.
Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite
Acta Crystallographica Section B, 2000, 56, 2-10
2101988 CIF
Paper
H3.6 O24 Si11.04P 1 21/n 119.8352; 20.0903; 13.3588
90; 90.892; 90
5322.77Artioli, G.; Lamberti, C.; Marra, G.L.
Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite
Acta Crystallographica Section B, 2000, 56, 2-10
2101989 CIF
HKL
Paper
C15 H14 O3 SP 1 21/n 110.4698; 10.277; 25.449
90; 98.429; 90
2708.7Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J.
Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones
Acta Crystallographica Section B, 2000, 56, 112-117
2101990 CIF
HKL
Paper
C15 H13 N O5 SP 21 21 215.5704; 8.619; 30.356
90; 90; 90
1457.4Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J.
Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones
Acta Crystallographica Section B, 2000, 56, 112-117
2101991 CIF
HKL
Paper
C15 H13 N O5 SP -16.7468; 7.4303; 15.201
85.25; 79.56; 75.39
724.64Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J.
Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones
Acta Crystallographica Section B, 2000, 56, 112-117
2101992 CIF
HKL
Paper
C40 H43 N3 O12 S3P c c n13.7305; 14.9948; 19.4209
90; 90; 90
3998.5Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101993 CIF
HKL
Paper
C85 H89 N3 O13P -110.7171; 11.2112; 15.5547
101.069; 92.924; 97.291
1813.9Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101994 CIF
HKL
Paper
C18 H25 N3 O8P 1 21/c 18.2469; 10.527; 23.052
90; 98.144; 90
1981.1Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101995 CIF
HKL
Paper
C86 H104 N8 O14P 1 21 110.0041; 41.5502; 10.2715
90; 112.746; 90
3937.52Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101996 CIF
Paper
N Na O2I m 2 m3.5024; 5.5209; 5.3789
90; 90; 90
104.01Gohda, Takashi
X-ray study of deformation density and spontaneous polarization in ferroelectric NaNO~2~
Acta Crystallographica Section B, 2000, 56, 11-16
2101997 CIF
Paper
Br2 Co0.5 RbP n a m9.732; 13.328; 7.654
90; 90; 90
992.8Friese, K.; Madariaga, G.; Breczewski, T.
Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K
Acta Crystallographica Section B, 2000, 56, 17-21
2101998 CIF
Paper
Br4 Co Rb2P n a m9.691; 13.278; 7.63
90; 90; 90
981.8Friese, K.; Madariaga, G.; Breczewski, T.
Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K
Acta Crystallographica Section B, 2000, 56, 17-21
2101999 CIF
Paper
Hf0.8 O3 Pb Ti0.2R 3 c :H5.7827; 5.7827; 14.2702
90; 90; 120
413.259Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102000 CIF
Paper
Hf0.8 O3 Pb Ti0.2R 3 c :H5.7871; 5.7871; 14.2735
90; 90; 120
413.984Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102001 CIF
Paper
Hf0.8 O3 Pb Ti0.2R 3 c :H5.7943; 5.7943; 14.2742
90; 90; 120
415.035Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102002 CIF
Paper
Hf0.8 O3 Pb Ti0.2R 3 c :H5.8025; 5.8025; 14.2648
90; 90; 120
415.94Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102003 CIF
Paper
Hf0.8 O3 Pb Ti0.2P m -3 m4.1072; 4.1072; 4.1072
90; 90; 90
69.285Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102004 CIF
Paper
Cu6 O8 PbF m -3m9.314; 9.314; 9.314
90; 90; 90
807.99Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim
Structure of Cu~6~PbO~8~
Acta Crystallographica Section B, 2000, 56, 22-26

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