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
2102005 CIF
Paper
Cu6 O8 PbF m -3m8.623; 8.623; 8.623
90; 90; 90
641.2Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim
Structure of Cu~6~PbO~8~
Acta Crystallographica Section B, 2000, 56, 22-26
2102006 CIF
Paper
F Nb O2R -3 c5.52; 5.52; 13.52
90; 90; 120
356.768Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102007 CIF
Paper
F Nb O2R -3 c5.3067; 5.3067; 13.5495
90; 90; 120
330.45Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102008 CIF
Paper
F Nb O2R -3 c5.2357; 5.2357; 13.5542
90; 90; 120
321.78Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102009 CIF
Paper
F Nb O2R -3 c5.1232; 5.1232; 13.6017
90; 90; 120
309.18Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102010 CIF
Paper
F Nb O2R -3 c4.9462; 4.9462; 13.6689
90; 90; 120
289.61Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102011 CIF
Paper
F Nb O2R -3 c4.8552; 4.8552; 13.7
90; 90; 120
279.68Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102012 CIF
Paper
F Nb O2R -3 c4.8232; 4.8232; 13.7125
90; 90; 120
276.26Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102013 CIF
Paper
C8 H9 N O2P 1 21/n 16.98; 8.915; 11.566
90; 98.54; 90
711.7Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102014 CIF
Paper
C8 H9 N O2P 1 21/n 16.885; 8.5819; 11.519
90; 99.12; 90
672.01Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102015 CIF
Paper
C8 H9 N O2P 1 21/n 16.82; 8.374; 11.559
90; 99.32; 90
651.43Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102016 CIF
Paper
C8 H9 N O2P 1 21/n 16.625; 7.985; 11.916
90; 99.41; 90
621.9Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102017 CIF
Paper
Ce0.33333 Nb O3P 1 2/m 15.5267; 7.8824; 5.5245
90; 90.294; 90
240.664Bridges, C.; Greedan, J. E.; Barbier, J.
Structure of the defect perovskite Ce~1/3~NbO~3~: a redetermination by electron and neutron powder diffraction
Acta Crystallographica Section B, 2000, 56, 183-188
2102018 CIF
Paper
C39.5 H64 Cs2 P2P -114.6241; 14.7393; 22.072
72.2117; 73.3659; 70.2953
4174.81Rheingold, A. L.; Concolino, T. E.; Lam, K.-C.; Guzei, I. A.; Rabe, G. W.; Heise, H.
Two phases of {[CsPH(η^6^-2,4,6-<i>^t^</i>Bu~3~C~6~H~2~)]~2~(η^3^-toluene)~0.5~}~<i>x~</i>: their structures and interconversions
Acta Crystallographica Section B, 2000, 56, 210-214
2102019 CIF
HKL
Paper
C148 H132 N2 O16 Si12P -114.2354; 15.296; 18.747
71.764; 88.862; 62.544
3402.7O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102020 CIF
HKL
Paper
C87 H79 N3 O8 Si6P -110.7764; 12.8122; 15.1733
91.999; 94.851; 109.063
1968.6O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102021 CIF
HKL
Paper
C30 H34 N4 O3 Si2P 1 21/c 116.1555; 8.4622; 21.8427
90; 97.386; 90
2961.4O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102022 CIF
HKL
Paper
C34 H30 N2 O3 Si2P -18.9245; 10.19; 17.366
99.57; 100.519; 93.8
1523.5O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102023 CIF
HKL
Paper
C52 H48 N2 O6 Si4P -18.8365; 10.8028; 13.3231
108.74; 89.774; 94.792
1199.8O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102024 CIF
HKL
Paper
C29 H27 N O3 Si2P -16.4469; 10.2837; 10.6088
74.645; 81.968; 85.511
671O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102025 CIF
HKL
Paper
C28 H26 N2 O3 Si2P -16.4358; 10.2497; 10.4056
76; 84.438; 86.372
662.32O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102026 CIF
Paper
C30 H22 N4 O8P -17.3974; 9.6352; 10.1688
64.872; 72.375; 76.612
620.92Lough, Alan J.; Wheatley, Paul S.; Ferguson, George; Glidewell, Christopher
Hydrogen-bonding behaviour of benzene-1,2,4,5-tetracarboxylic acid: supramolecular structures of different dimensionality in the 2:1 adducts formed with 4,4'-bipyridyl and hexamethylenetetramine
Acta Crystallographica Section B, 2000, 56, 261-272
2102027 CIF
Paper
C22 H30 N8 O8P -19.7029; 10.9369; 16.7647
84.271; 79.399; 75.264
1688.55Lough, Alan J.; Wheatley, Paul S.; Ferguson, George; Glidewell, Christopher
Hydrogen-bonding behaviour of benzene-1,2,4,5-tetracarboxylic acid: supramolecular structures of different dimensionality in the 2:1 adducts formed with 4,4'-bipyridyl and hexamethylenetetramine
Acta Crystallographica Section B, 2000, 56, 261-272
2102028 CIF
Paper
C57 H104 O6P -111.665; 44.933; 5.432
87.034; 100.17; 89.09
2798Culot, Christine; Norberg, Bernadette; Evrard, Guy; Durant, Francois
Molecular analysis of the β-polymorphic form of trielaidin: crystal structure at low temperature
Acta Crystallographica Section B, 2000, 56, 317-321
2102029 CIF
HKL
Paper
C24 H24 B NI -4 2 m11.1208; 11.1208; 8.0033
90; 90; 90
989.79Steiner, Thomas; Mason, Sax A.
Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction
Acta Crystallographica Section B, 2000, 56, 254-260
2102030 CIF
HKL
Paper
C24 H24 B NI -4 2 m11.2255; 11.2255; 8.0745
90; 90; 90
1017.5Steiner, Thomas; Mason, Sax A.
Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction
Acta Crystallographica Section B, 2000, 56, 254-260
2102031 CIF
Paper
C4 H12 Cd Cl3 NP 63/m9.126; 9.126; 6.718
90; 90; 120
484.5Peral, I.; Madariaga, G.; Perez-Etxebarria, A.; Breczewski, T.
X-ray diffraction study of the phase transitions of (CH~3~)~4~NCdCl~3~ between 293 and 80K: a quantitative analysis of the ferroelastic domains distribution below 118K
Acta Crystallographica Section B, 2000, 56, 215-225
2102032 CIF
Paper
C48 H58 N6 O8 S2P 1 21/n 118.0527; 13.1074; 20.5723
90; 108.252; 90
4622.98Glidewell, Christopher; Ferguson, George; Lough, Alan J.; Gregson, Richard M.
3,6,9,16,19,22-Hexaazatricyclo[22.2.2.2^11,14^]triconta-1(26),11(29),12,14(30),24,27-hexaene, C~24~H~38~N~6~, as a building block in supramolecular chemistry: structures in two and three dimensions
Acta Crystallographica Section B, 2000, 56, 287-298
2102033 CIF
Paper
C60 H72 N6 O8P 1 21/c 112.3442; 7.6496; 29.1745
90; 110.686; 90
2577.29Glidewell, Christopher; Ferguson, George; Lough, Alan J.; Gregson, Richard M.
3,6,9,16,19,22-Hexaazatricyclo[22.2.2.2^11,14^]triconta-1(26),11(29),12,14(30),24,27-hexaene, C~24~H~38~N~6~, as a building block in supramolecular chemistry: structures in two and three dimensions
Acta Crystallographica Section B, 2000, 56, 287-298
2102034 CIF
Paper
Al H24 K O20 S2P a -312.135; 12.135; 12.135
90; 90; 90
1786.98Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102035 CIF
Paper
Al H24 K O20 S2P a -312.164; 12.164; 12.164
90; 90; 90
1799.82Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102036 CIF
Paper
Al H24 O20 S2 TlP a -312.207; 12.207; 12.207
90; 90; 90
1818.98Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102037 CIF
Paper
Al H24 O20 S2 TlP a -312.2305; 12.2305; 12.2305
90; 90; 90
1829.5Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102038 CIF
Paper
Cr H24 K O20 S2P a -312.2133; 12.2133; 12.2133
90; 90; 90
1821.79Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102039 CIF
Paper
Cr H24 K O20 S2P a -312.2305; 12.2305; 12.2305
90; 90; 90
1829.5Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102040 CIF
Paper
Ga H24 O20 Rb S2P a -312.2679; 12.2679; 12.2679
90; 90; 90
1846.34Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102041 CIF
Paper
Ga H24 O20 S2 TlP a -312.2368; 12.2368; 12.2368
90; 90; 90
1832.33Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102042 CIF
Paper
C98.32 H223.88 O102.63P 118.153; 15.456; 15.251
102.81; 113.13; 99.9
3674Makedonopoulou, Stella; Mavridis, Irene M.
Structure of the inclusion complex of β-cyclodextrin with 1,12-dodecanedioic acid using synchrotron radiation data; a detailed dimeric β-cyclodextrin structure
Acta Crystallographica Section B, 2000, 56, 322-331
2102043 CIF
HKL
Paper
C97.03 H209.44 O96.69P 118.22; 15.488; 15.409
102.903; 113.122; 99.708
3735.3Makedonopoulou, Stella; Mavridis, Irene M.
Structure of the inclusion complex of β-cyclodextrin with 1,12-dodecanedioic acid using synchrotron radiation data; a detailed dimeric β-cyclodextrin structure
Acta Crystallographica Section B, 2000, 56, 322-331
2102044 CIF
Paper
C36 H30 As2 Cl2 PtP 1 21/n 19.2706; 19.726; 9.83
90; 111.83; 90
1668.7Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102045 CIF
Paper
C38 H34 As2 Cl6 PtP b c a20.582; 8.146; 23.491
90; 90; 90
3938.5Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102046 CIF
Paper
C38 H34 As2 Cl4 PtP -19.3899; 9.5481; 11.931
109.7; 108.26; 98.77
915.6Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102047 CIF
HKL
Paper
C39 H33 As2 Cl2 PtP 1 21/n 111.778; 18.712; 16.647
90; 104.78; 90
3547.4Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102048 CIF
Paper
C18 H16 N2 O4 S2P 1 21/c 19.0603; 10.6109; 9.4613
90; 101.893; 90
890.1Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102049 CIF
Paper
C18 H16 N2 O4 S2P 1 21/n 110.6449; 6.451; 13.1061
90; 96.195; 90
894.74Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102050 CIF
Paper
C21 H22 N2 O5 S2P b c n17.503; 7.731; 15.188
90; 90; 90
2055.2Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102051 CIF
Paper
C22 H28 N2 O6 S4P -18.4277; 13.0779; 13.401
116.532; 97.1; 90.425
1308.1Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102052 CIF
Paper
C20 H4 Co D27 N6 O4P 1 21 19.6772; 13.8988; 8.9432
90; 96.322; 90
1195.56Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. II. 3‒1 Photoisomerization of a cobaloxime complex
Acta Crystallographica Section B, 2000, 56, 245-253
2102053 CIF
Paper
C20 H4 Co D27 N6 O4P 1 21 19.1579; 13.9694; 9.2757
90; 99.954; 90
1168.78Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct Observation of Deuterium Migration in Crystalline-State Reaction by Single Crystal Neutron Diffraction II. 3-1 Photoisomerization of a Cobaloxime Complex
Acta Crystallographica, Section B, 2000, 56, 245-253
2102054 CIF
Paper
C20 H4 Co D27 N6 O4P 1 21 19.1579; 13.9694; 9.2757
90; 99.954; 90
1168.78Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct Observation of Deuterium Migration in Crystalline-State Reaction by Single Crystal Neutron Diffraction II. 3-1 Photoisomerization of a Cobaloxime Complex
Acta Crystallographica, Section B, 2000, 56, 245-253
2102055 CIF
Paper
C13 H10 OC 1 2/c 116.2219; 8.1468; 16.334
90; 112.911; 90
1988.35Kutzke, Hartmut; Klapper, Helmut; Hammond, Robert B.; Roberts, Kevin J.
Metastable β-phase of benzophenone: independent structure determinations via X-ray powder diffraction and single crystal studies
Acta Crystallographica, Section B: Structural Science, 2000, 56, 486-496
2102056 CIF
Paper
C13 H10 OC 1 2/c 116.2; 8.104; 16.248
90; 112.82; 90
1966.2Kutzke, Hartmut; Klapper, Helmut; Hammond, Robert B.; Roberts, Kevin J.
Metastable β-phase of benzophenone: independent structure determinations via X-ray powder diffraction and single crystal studies
Acta Crystallographica, Section B: Structural Science, 2000, 56, 486-496
2102057 CIF
Paper
Br2 H6 N2 PdP b c a13.3202; 12.7223; 7.05854
90; 90; 90
1196.17Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102058 CIF
Paper
Br2 H6 N2 PdP -16.7854; 7.1057; 6.6241
103.221; 102.514; 100.386
294.52Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102059 CIF
Paper
Br2 H6 N2 PdP b c a8.4315; 8.4206; 8.0916
90; 90; 90
574.49Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102060 CIF
Paper
H6 I2 N2 PdP b c a13.906; 13.5035; 7.505
90; 90; 90
1409.29Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102061 CIF
Paper
H6 I2 N2 PdP b c a8.8347; 8.841; 8.6081
90; 90; 90
672.36Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102062 CIF
Paper
C8 H4 Na2 O4P b c 213.54807; 10.81599; 18.9943
90; 90; 90
728.92Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102063 CIF
Paper
C8 H16 N2 O4P b c 214.0053; 11.814; 20.186
90; 90; 90
955.17Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102064 CIF
Paper
C8 H4 K2 O4P 1 21/c 110.561; 3.944; 11.535
90; 113.08; 90
442Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102065 CIF
Paper
C8 H5 K O4C 1 2/c 118.825; 3.77; 11.179
90; 94.56; 90
790.9Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102066 CIF
Paper
C8 H9 N O4C 1 2/c 118.924; 3.7967; 11.481
90; 98.04; 90
816.8Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102067 CIF
Paper
C8 H4 Li2 O4P 1 21/c 18.35918; 5.13212; 8.48489
90; 93.1555; 90
363.45Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102068 CIF
Paper
Bi0.5 Na0.5 O3 TiP 4 b m5.5191; 5.5191; 3.9085
90; 90; 90
119.055Jones, G. O.; Thomas, P. A.
The tetragonal phase of Na~0.5~Bi~0.5~TiO~3~ – a new variant of the perovskite structure
Acta Crystallographica Section B, 2000, 56, 426-430
2102069 CIF
Paper
H4 K3 Nd O17 Si6P b a m16.008; 15.004; 7.2794
90; 90; 90
1748.4Haile, S. M.; Wuensch, B. J.
Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. I. α-K~3~NdSi~6~O~15~·2H~2~O and its polymorphs
Acta Crystallographica Section B, 2000, 56, 335-348
2102070 CIF
Paper
K3 Nd O15 Si6B b 21 m14.37; 15.518; 14.265
90; 90; 90
3181Haile, S. M.; Wuensch, B. J.
Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. II. Structure of β-K~3~NdSi~6~O~15~
Acta Crystallographica Section B, 2000, 56, 349-362
2102071 CIF
HKL
Paper
C252 N12 S18I 2 318.8492; 18.8492; 18.8492
90; 90; 90
6697Penicaud, Alain; Boubekeur, Kamal; Kotov, Alexander I.; Yagubskii, Eduard B.
Novel infinite three-dimensional network of neutral fullerene molecules in (C~60~)~8~(twin-TDAS)~6~
Acta Crystallographica Section B, 2000, 56, 497-500
2102072 CIF
HKL
Paper
Bi24 Cl10 O31P 1 2/c 110.033; 7.9745; 29.552
90; 88.742; 90
2363.8Eggenweiler, U.; Keller, E.; Krämer, V.
Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~
Acta Crystallographica Section B, 2000, 56, 431-437
2102073 CIF
Paper
Bi24 Br10 O31A 1 2/m 110.141; 4.005; 29.977
90; 90.197; 90
1217.5Eggenweiler, U.; Keller, E.; Krämer, V.
Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~
Acta Crystallographica Section B, 2000, 56, 431-437
2102074 CIF
Paper
C18 H24 O3P 1 21 16.2321; 9.9264; 12.812
90; 97.079; 90
786.54Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102075 CIF
Paper
C18 H26 O3P 21 21 216.318; 6.4489; 38.841
90; 90; 90
1582.5Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102076 CIF
Paper
C18 H26 O3P 21 21 2114.241; 9.4401; 11.648
90; 90; 90
1565.9Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102077 CIF
Paper
C18 H24 O4P 1 21 16.2214; 12.05; 10.888
90; 103.07; 90
795.1Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102078 CIF
Paper
C18 H26 O4P 21 21 216.335; 9.482; 27.245
90; 90; 90
1636.6Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102079 CIF
Paper
C18 H26 O4P 21 21 219.3361; 9.6261; 17.764
90; 90; 90
1596.5Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102080 CIF
Paper
C18 H24 O4P 1 21 16.2246; 12.014; 10.915
90; 103.09; 90
795.04Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102081 CIF
Paper
O62 P4 W18P -15.2945; 6.542; 32.744
90; 90.2; 89.78
1134.1Pascal Roussel; Philippe Labbe; Daniel Groult
Symmetry and twins in the monophosphate tungsten bronze series (PO~2~)~4~(WO~3~)~2<i>m~</i> (2 {łeq} <i>m</i> {łeq} 14)
Acta Crystallographica Section B, 2000, 56, 377-391
2102082 CIF
Paper
Cu7 P Se6P 21 310.108; 10.108; 10.108
90; 90; 90
1032.75Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M.
Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~
Acta Crystallographica Section B, 2000, 56, 402-408
2102083 CIF
Paper
Cu7 P Se6F -4 3 m10.113; 10.113; 10.113
90; 90; 90
1034.28Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M.
Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~
Acta Crystallographica Section B, 2000, 56, 402-408
2102084 CIF
HKL
Paper
Cu H20 N2 O14 S2P 1 21/a 19.0964; 12.2225; 6.3447
90; 106.295; 90
677.07Figgis, Brian N.; Sobolev, Alexandre N.; Simmons, Charles J.; Hitchman, Michael A.; Stratemeier, Horst; Riley, Mark J.
Bonding effects and the crystal structures of (NH~4~)~2~[Cu(H~2~O)~6~](SO~4~)~2~ and its H~2~^18^O substituted form at 9.5K
Acta Crystallographica Section B, 2000, 56, 438-443
2102085 CIF
HKL
Paper
Cu H20 N2 O14 S2P 1 21/a 19.0921; 12.2195; 6.3442
90; 106.277; 90
676.59Figgis, Brian N.; Sobolev, Alexandre N.; Simmons, Charles J.; Hitchman, Michael A.; Stratemeier, Horst; Riley, Mark J.
Bonding effects and the crystal structures of (NH~4~)~2~[Cu(H~2~O)~6~](SO~4~)~2~ and its H~2~^18^O substituted form at 9.5K
Acta Crystallographica Section B, 2000, 56, 438-443
2102086 CIF
Paper
Al477.44 Cr63.42 Fe51.42P 63/m40.68; 40.68; 12.546
90; 90; 120
17980Mo, Z.M.; Zhou, H.Y.; Kuo, K.H.
Structure of ν-Al~80.61~Cr~10.71~Fe~8.68~, a giant hexagonal approximant of a quasicrystal determined by a combination of electron microscopy and X-ray diffraction
Acta Crystallographica Section B, 2000, 56, 392-401
2102087 CIF
Paper
K O3 TaP m -3 m3.9883; 3.9883; 3.9883
90; 90; 90
63.44Zhurova, Elizabeth A.; Ivanov, Yury; Zavodnik, Valery; Tsirelson, Vladimir
Electron density and atomic displacements in KTaO~3~
Acta Crystallographica Section B, 2000, 56, 594-600
2102088 CIF
Paper
C13 H19 N3 O6P 21 21 217.984; 9.535; 18.352
90; 90; 90
1397.1Pichon-Pesme, Virginie; Lachekar, Hassane; Souhassou, Mohamed; Lecomte, Claude
Electron density and electrostatic properties of two peptide molecules: tyrosyl-glycyl-glycine monohydrate and glycyl-aspartic acid dihydrate
Acta Crystallographica Section B, 2000, 56, 728-737
2102089 CIF
Paper
C6 H14 N2 O7P 21 21 219.659; 9.672; 10.739
90; 90; 90
1003.26Pichon-Pesme, Virginie; Lachekar, Hassane; Souhassou, Mohamed; Lecomte, Claude
Electron density and electrostatic properties of two peptide molecules: tyrosyl-glycyl-glycine monohydrate and glycyl-aspartic acid dihydrate
Acta Crystallographica Section B, 2000, 56, 728-737
2102090 CIF
Paper
K Li O4 SP 635.202; 5.202; 8.647
90; 90; 120
202.65Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2102091 CIF
Paper
K Li O4 SP m c n5.264; 9.148; 8.666
90; 90; 90
417.3Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2102092 CIF
Paper
K Li O4 SP m c n5.27; 9.193; 8.751
90; 90; 90
424Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2102093 CIF
Paper
C76 H134 Cu2 N2 O12P -110.231; 12.878; 16.804
92.39; 104.31; 106.17
2045.9Rusjan, Marcia; Chaia, Zulema D.; Piro, Oscar E.; Guillon, Daniel; Cukiernik, Fabio D.
Synthesis, structure and magnetic properties of tetrakis-μ-carboxylato-bis(dodecylnicotinato)dicopper(II) complexes; crystal and molecular structure of the decyl carboxylate derivative
Acta Crystallographica Section B, 2000, 56, 666-672
2102094 CIF
Paper
C5 H6 N2I -413.799; 13.799; 10.876
90; 90; 90
2070.9Boese, Roland; Gehrke, Annette; Kapon, Moshe; Herbstein, Frank H.
Determining the crystal structure of twinned 2-methylpyrazine
Acta Crystallographica Section B, 2000, 56, 677-681
2102095 CIF
Paper
C5 H6 N2I -413.725; 13.725; 10.859
90; 90; 90
2045.6Boese, Roland; Gehrke, Annette; Kapon, Moshe; Herbstein, Frank H.
Determining the crystal structure of twinned 2-methylpyrazine
Acta Crystallographica Section B, 2000, 56, 677-681
2102096 CIF
HKL
Paper
H16 O20 U4P b c n14.6861; 13.9799; 16.7063
90; 90; 90
3429.97Weller, Mark T.; Light, Mark E.; Gelbrich, Thomas
Structure of uranium(VI) oxide dihydrate, UO~3~·2H~2~O; synthetic <i>meta</i>-schoepite (UO~2~)~4~O(OH)~6~·5H~2~O
Acta Crystallographica Section B, 2000, 56, 577-583
2102097 CIF
Paper
C10 H13 N3 O6P 15.3893; 9.3851; 12.3681
107.054; 98.569; 97.303
581.65J.V. Pratap; R. Ravishankar; M.Vijayan
X-ray studies on crystalline complexes involving amino acids and peptides. XXXV. Invariance and variability in amino acid aggregation in the complexes of maleic acid with <small>L</small>-histidine and <small>L</small>-lysine
Acta Crystallographica Section B, 2000, 56, 690-696
2102098 CIF
Paper
C10 H18 N2 O6P 1 21 19.854; 7.136; 9.7388
90; 115.887; 90
616.1J.V. Pratap; R. Ravishankar; M.Vijayan
X-ray studies on crystalline complexes involving amino acids and peptides. XXXV. Invariance and variability in amino acid aggregation in the complexes of maleic acid with <small>L</small>-histidine and <small>L</small>-lysine
Acta Crystallographica Section B, 2000, 56, 690-696
2102099 CIF
Paper
Al1.5 H9.4 N1.19 Na0.13 O10.32 Si2.5P 1 21/m 110.0507; 14.2016; 8.7281
90; 125.123; 90
1018.97Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
2102100 CIF
Paper
Al1.2 H8.8 N Na0.1 O10.4 Si3P 1 21/m 110.0122; 14.1943; 8.7284
90; 125.024; 90
1015.8Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
2102101 CIF
Paper
Al0.96 H8 N0.85 Na0.1 O10.3 Si3P 1 21/m 19.9596; 14.2015; 8.7051
90; 124.99; 90
1008.71Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
2102102 CIF
HKL
Paper
C29 H44 O10 SiP 1 21 17.537; 10.183; 20.843
90; 94.93; 90
1593.8Dillen, Jan L.M.; Bredenkamp, Martin W.; Prinsloo, Mare-Loe
Single crystal structure and molecular dynamics analysis of a <i>myo</i>-inositol derivative
Acta Crystallographica Section B, 2000, 56, 738-743
2102103 CIF
HKL
Paper
C29 H44 O10 SiP 1 21 17.5722; 10.2402; 21.1352
90; 96.188; 90
1629.29Dillen, Jan L.M.; Bredenkamp, Martin W.; Prinsloo, Mare-Loe
Single crystal structure and molecular dynamics analysis of a <i>myo</i>-inositol derivative
Acta Crystallographica Section B, 2000, 56, 738-743
2102104 CIF
HKL
Paper
C10 H11 N OC 1 2/c 123.599; 9.148; 8.208
90; 87.69; 90
1770.5Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102105 CIF
Paper
C10 H11 N OC 1 2/c 122.444; 9.557; 8.632
90; 94.5; 90
1845.8Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102106 CIF
HKL
Paper
C9 H8 Cl N OP 1 21/c 111.037; 9.075; 9.042
90; 108.42; 90
859.3Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102107 CIF
Paper
C9 H8 Cl N OP 1 21/c 111.398; 9.33; 8.698
90; 108.95; 90
874.8Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102108 CIF
HKL
Paper
C7 H7 N O SP b c a20.243; 9.087; 8.137
90; 90; 90
1496.8Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102109 CIF
HKL
Paper
C9 H9 N OP 1 21/a 116.047; 5.084; 9.584
90; 94.06; 90
779.9Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102110 CIF
Paper
C9 H9 N OP 1 21/a 116.191; 5.079; 9.509
90; 93.37; 90
780.6Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102111 CIF
Paper
C18 H16 Cl2 N2 O2P -18.733; 18.578; 5.21
91.86; 93.04; 93.21
842.2Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102112 CIF
Paper
?I 41/a m d :25.20713; 5.20713; 7.40141
90; 90; 90
200.683Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102113 CIF
Paper
?I m m a5.19096; 5.21235; 7.41751
90; 90; 90
200.696Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102114 CIF
Paper
?I m m a5.17349; 5.22109; 7.43197
90; 90; 90
200.747Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102115 CIF
Paper
?F d -3 m :27.37515; 7.375154; 7.375154
90; 90; 90
401.156Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102116 CIF
Paper
C5 H9 N O2P c a 219.8588; 4.8125; 25.0546
90; 90; 90
1188.73Dalhus, Bjørn; Görbitz, Carl Henrik
Non-centrosymmetric racemates: space-group frequencies and conformational similarities between crystallographically independent molecules
Acta Crystallographica Section B, 2000, 56, 715-719
2102117 CIF
Paper
H2 O8 P2 ZrP n n m8.1935; 7.709; 5.408
90; 90; 90
341.59Krogh Andersen, Anne Marie; Norby, Poul
<i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data
Acta Crystallographica Section B, 2000, 56, 618-625
2102118 CIF
Paper
O7 P2 ZrP n n m8.3127; 6.6389; 5.3407
90; 90; 90
294.74Krogh Andersen, Anne Marie; Norby, Poul
<i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data
Acta Crystallographica Section B, 2000, 56, 618-625
2102119 CIF
Paper
C6 H13 N O2P -15.2289; 5.4102; 13.1095
96.332; 90.622; 109.493
347.02Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102120 CIF
Paper
C6 H13 N O2P 15.2438; 5.3978; 13.2562
93.042; 92.811; 109.897
351.42Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102121 CIF
Paper
C6 H13 N O2P -15.2493; 5.4006; 13.2778
92.9433; 92.8659; 109.857
352.657Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102122 CIF
HKL
Paper
C6 H13 N O2P 1 21 19.6706; 5.2583; 14.1018
90; 98.033; 90
710.053Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102123 CIF
Paper
O5 Ta2C 1 2/c 112.7853; 4.8537; 5.5276
90; 104.264; 90
332.446Zibrov, I. P.; Filonenko, V. P.; Sundberg, M.; Werner, P.-E.
Structures and phase transitions of <i>B</i>-Ta~2~O~5~ and <i>Z</i>-Ta~2~O~5~: two high-pressure forms of Ta~2~O~5~
Acta Crystallographica Section B, 2000, 56, 659-665
2102124 CIF
Paper
O5 Ta2C 1 2 15.2252; 4.6991; 5.8534
90; 108.2; 90
136.533Zibrov, I. P.; Filonenko, V. P.; Sundberg, M.; Werner, P.-E.
Structures and phase transitions of <i>B</i>-Ta~2~O~5~ and <i>Z</i>-Ta~2~O~5~: two high-pressure forms of Ta~2~O~5~
Acta Crystallographica Section B, 2000, 56, 659-665
2102125 CIF
HKL
Paper
C7 H3 Cl2 NC 1 2/m 118.0525; 20.7374; 3.8334
90; 101.143; 90
1408.02Britton, Doyle; Noland, Wayland E.; Pinnow, Matthew J.
Isomorphism and pseudosymmetry in 2,6-dichloro- and 2,6-dibromobenzonitrile
Acta Crystallographica Section B, 2000, 56, 822-827
2102126 CIF
HKL
Paper
C7 H3 Br2 NC 1 2/m 118.2269; 21.349; 3.9663
90; 101.446; 90
1512.7Britton, Doyle; Noland, Wayland E.; Pinnow, Matthew J.
Isomorphism and pseudosymmetry in 2,6-dichloro- and 2,6-dibromobenzonitrile
Acta Crystallographica Section B, 2000, 56, 822-827
2102127 CIF
Paper
Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102128 CIF
Paper
Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102129 CIF
Paper
Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102130 CIF
Paper
Al96 Ca48 O384 Si96F -4 3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102131 CIF
Paper
K3 Nd O17 Si7P -316.131; 16.131; 7.175
90; 90; 120
1616.9Haile, S. M.; Wuensch, B. J.
X-ray diffraction study of K~3~NdSi~7~O~17~: a new framework silicate with a linear Si—O—Si bond
Acta Crystallographica Section B, 2000, 56, 773-779
2102132 CIF
Paper
C4 H7 N O5P 21 21 215.9556; 8.0972; 11.896
90; 90; 90
573.67Rychlewska, Urszula; Warżajtis, Beata
Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides
Acta Crystallographica Section B, 2000, 56, 833-848
2102133 CIF
Paper
C5 H10 N2 O4P 41 21 210.594; 10.594; 13.771
90; 90; 90
1545.6Rychlewska, Urszula; Warżajtis, Beata
Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides
Acta Crystallographica Section B, 2000, 56, 833-848
2102134 CIF
Paper
C6 H14 N2 O5P 21 21 215.094; 11.243; 16.295
90; 90; 90
933.2Rychlewska, Urszula; Warżajtis, Beata
Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides
Acta Crystallographica Section B, 2000, 56, 833-848
2102135 CIF
HKL
Paper
C7 H10 O2P c c n13.427; 13.689; 6.946
90; 90; 90
1276.7Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102136 CIF
HKL
Paper
C7 H10 O2P c c n13.426; 13.69; 6.987
90; 90; 90
1284.2Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102137 CIF
HKL
Paper
C7 H10 O2P c c n13.466; 13.691; 7.053
90; 90; 90
1300.3Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102138 CIF
Paper
C7 H10 O2P c c n13.466; 13.691; 7.053
90; 90; 90
1300.3Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102139 CIF
HKL
Paper
C7 H10 O2P c c n13.472; 13.692; 7.062
90; 90; 90
1302.6Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102140 CIF
HKL
Paper
C7 H10 O2P c c n13.472; 13.692; 7.09
90; 90; 90
1307.8Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102141 CIF
HKL
Paper
C7 H10 O2P c c n13.492; 13.692; 7.091
90; 90; 90
1309.9Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102142 CIF
HKL
Paper
C7 H10 O2P c c n13.498; 13.691; 7.095
90; 90; 90
1311.2Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102143 CIF
HKL
Paper
C7 H10 O2I b a m13.51; 13.69; 7.111
90; 90; 90
1315.2Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102144 CIF
HKL
Paper
C7 H10 O2I b a m13.558; 13.696; 7.174
90; 90; 90
1332.1Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102145 CIF
Paper
Fe Mn O3.945 Yb0.963R -3 m :H3.458; 3.458; 25.647
90; 90; 120
265.59Nespolo, Massimo; Isobe, Mitsumasa; Iida, Junji; Kimizuka, Noboru
Crystal structure and charge distribution of YbFeMnO~4~
Acta Crystallographica Section B, 2000, 56, 805-810
2102146 CIF
Paper
C10 H15 N5 O4P 21 21 218.9136; 11.2501; 13.0585
90; 90; 90
1309.49Low, John N.; Ferguson, George; Glidewell, Christopher
<i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2000, 56, 882-892
2102147 CIF
Paper
C8 H13 N5 O6P 21 21 216.5574; 7.686; 22.222
90; 90; 90
1120Low, John N.; Ferguson, George; Glidewell, Christopher
<i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2000, 56, 882-892
2102148 CIF
Paper
C9 H13 N5 O5P 1 21 18.3686; 6.7077; 11.123
90; 111.265; 90
581.87Low, John N.; Ferguson, George; Glidewell, Christopher
<i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2000, 56, 882-892
2102149 CIF
Paper
C5 H16 N O4 PP 1 21/n 19.149; 27.081; 7.29
90; 90.82; 90
1806Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana
Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals
Acta Crystallographica Section B, 2000, 56, 906-914
2102150 CIF
Paper
C6 H18 N O4 PP 1 21/n 19.143; 29.637; 7.299
90; 90.86; 90
1977.6Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana
Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals
Acta Crystallographica Section B, 2000, 56, 906-914
2102151 CIF
Paper
C9 H24 N O4 PP 1 21/n 19.138; 36.984; 7.383
90; 90.88; 90
2494.9Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana
Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals
Acta Crystallographica Section B, 2000, 56, 906-914
2102152 CIF
HKL
Paper
C13 H11 N O2 S2P 1 21/c 16.6384; 24.4389; 7.9478
90; 93.6346; 90
1286.82Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102153 CIF
HKL
Paper
C12 H8 Cl N O2 S2P -17.0434; 7.8315; 11.3709
82.576; 80.69; 83.189
610.71Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102154 CIF
HKL
Paper
C13 H10 N2 O4 S2P 1 21 110.1301; 6.3474; 11.1133
90; 106.644; 90
684.64Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905

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