Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 59

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2103961 CIF
HKL
Paper
C5 H12 O5P 21 21 218.266; 8.8977; 8.9116
90; 90; 90
655.43Madsen, Anders Østergaard; Mason, Sax; Larsen, Sine
A neutron diffraction study of xylitol: derivation of mean square internal vibrations for H atoms from a rigid-body description
Acta Crystallographica Section B, 2003, 59, 653-663
2103962 CIF
HKL
Paper
C19 H44 N8 O10C 1 2 130.278; 5.1414; 19.355
90; 115.776; 90
2713.2Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of <small>L</small>-arginine and <small>DL</small>-lysine
Acta Crystallographica Section B, 2003, 59, 641-646
2103963 CIF
Paper
C9.9 H20 N2 O4.73C 1 2/c 132.811; 11.012; 8.552
90; 91.333; 90
3089Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of <small>L</small>-arginine and <small>DL</small>-lysine
Acta Crystallographica Section B, 2003, 59, 641-646
2103964 CIF
Paper
C10 H10 Cl2 N2C 1 2/c 112.663; 12.098; 7.033
90; 112.6; 90
994.7Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean
Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide
Acta Crystallographica Section B, 2003, 59, 664-669
2103965 CIF
Paper
C10 H10 N4 O6F d d 227.438; 23.431; 3.5877
90; 90; 90
2306.5Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean
Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide
Acta Crystallographica Section B, 2003, 59, 664-669
2103966 CIF
Paper
C H3 Na2 O6C m c a6.7138; 15.7407; 9.1732
90; 90; 90
969.42Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103967 CIF
Paper
C H3 Na2 O6C m c a6.703; 15.7388; 9.1684
90; 90; 90
967.24Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103968 CIF
Paper
C H3 Na2 O6P b c a6.6971; 15.741; 9.1635
90; 90; 90
966.01Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103969 CIF
Paper
C H3 Na2 O6P b c a6.6871; 15.7473; 9.154
90; 90; 90
963.95Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103970 CIF
Paper
C H3 Na2 O6P b c a6.6592; 15.7511; 9.1254
90; 90; 90
957.16Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103971 CIF
HKL
Paper
C H3 Na2 O6P b c a6.6521; 15.7579; 9.1062
90; 90; 90
954.54Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103972 CIF
Paper
C H3 Na2 O6A c a m9.224; 15.805; 6.747
90; 90; 90
983.6Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103973 CIF
Paper
C H3 Na2 O6A b a 29.183; 15.745; 6.73
90; 90; 90
973.07Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103974 CIF
Paper
C H3 Na2 O6C m c a6.73; 15.745; 9.183
90; 90; 90
973.07Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103975 CIF
Paper
O10 P2 Rb2 Ti2P n a 2112.9625; 6.5031; 10.5615
90; 90; 90
890.3Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik
Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~
Acta Crystallographica Section B, 2003, 59, 588-595
2103976 CIF
Paper
Ge0.121 O10 P2 Rb2 Ti1.879P n a 2112.9386; 6.5085; 10.4408
90; 90; 90
879.23Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik
Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~
Acta Crystallographica Section B, 2003, 59, 588-595
2103977 CIF
Paper
Ge0.35 O10 P2 Rb2 Ti1.65P n a 2112.9179; 6.5189; 10.3633
90; 90; 90
872.7Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik
Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~
Acta Crystallographica Section B, 2003, 59, 588-595
2103978 CIF
Paper
Fe4 Mo5 Na O20P -16.9337; 7.0196; 17.8033
87.468; 87.615; 79.09
849.54Muessig, E.; Bramnik, K.G.; Ehrenberg, H.
Structural investigation of the Na‒Fe‒Mo‒O system
Acta Crystallographica Section B, 2003, 59, 611-616
2103979 CIF
Paper
Fe2 Mo3 Na O12P -16.9253; 6.9513; 11.06
80.205; 83.679; 80.818
516.06Muessig, E.; Bramnik, K.G.; Ehrenberg, H.
Structural investigation of the Na‒Fe‒Mo‒O system
Acta Crystallographica Section B, 2003, 59, 611-616
2103980 CIF
Paper
Fe2 Mo3 Na O12P -16.834; 6.893; 11.667
76.23; 75.78; 87.76
517.33Muessig, E.; Bramnik, K.G.; Ehrenberg, H.
Structural investigation of the Na‒Fe‒Mo‒O system
Acta Crystallographica Section B, 2003, 59, 611-616

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