Crystallography Open Database
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Result: there are 393 entries in the selection
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Searching journal of publication like 'Acta Crystallographica B (39,1983-)' volume of publication is 62
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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2100365 | CIF Paper | Al0.1 Nd0.7 O3 Ti0.9 | C m m m | 7.71021; 7.69428; 7.74755 90; 90; 90 | 459.62 | Zhang, Zhaoming; Howard, Christopher J.; Knight, Kevin S.; Lumpkin, Gregory R. Structures of the cation-deficient perovskite Nd~0.7~Ti~0.9~Al~0.1~O~3~ from high-resolution neutron powder diffraction in combination with group-theoretical analysis Acta Crystallographica Section B, 2006, 62, 60-67 |
2100366 | CIF HKL Paper | C7 H3 Cl2 N O | P -1 | 7.3325; 8.999; 12.221 78.65; 74.39; 74.23 | 740.7 | Britton, Doyle 3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates Acta Crystallographica Section B, 2006, 62, 109-117 |
2100367 | CIF HKL Paper | C10 H6 Cl2 N O | P -1 | 7.42; 8.386; 8.808 73.82; 66.99; 79.04 | 482.4 | Britton, Doyle 3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates Acta Crystallographica Section B, 2006, 62, 109-117 |
2100368 | CIF HKL Paper | C9 H5.5 Cl2 N O | P 1 21/n 1 | 4.5522; 15.067; 13.636 90; 98; 90 | 926.2 | Britton, Doyle 3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates Acta Crystallographica Section B, 2006, 62, 109-117 |
2100369 | CIF HKL Paper | C7 H3 Br2 N O | P -1 | 8.244; 9.12; 11.687 95.6; 108.55; 106.13 | 783.4 | Britton, Doyle 3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates Acta Crystallographica Section B, 2006, 62, 109-117 |
2100370 | CIF Paper | C7 H3 Br2 N O | P -1 | 3.9684; 12.669; 16.047 79.68; 83.71; 83.06 | 784.7 | Britton, Doyle 3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates Acta Crystallographica Section B, 2006, 62, 109-117 |
2100371 | CIF Paper | C7 H3 I2 N O | P -1 | 8.648; 9.393; 12.12 97.32; 109.86; 105.59 | 865.5 | Britton, Doyle 3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates Acta Crystallographica Section B, 2006, 62, 109-117 |
2100372 | CIF HKL Paper | C7 H3 I2 N O | P 1 21/c 1 | 15.657; 14.32; 7.724 90; 91.9; 90 | 1730.8 | Britton, Doyle 3,5-Dihalo-4-hydroxybenzonitriles: isostructures, polymorphs and solvates Acta Crystallographica Section B, 2006, 62, 109-117 |
2100373 | CIF Paper | Al596 Cr156 | P 63/m m c | 32.3; 32.3; 12.4 90; 90; 120 | 11203.6 | Zhang, H.; He, Z.B.; Oleynikov, P.; Zou, X. D.; Hovmöller, S.; Kuo, K. H. Structure model for the τ(μ) phase in Al‒Cr‒Si alloys deduced from the λ phase by the strong-reflections approach Acta Crystallographica Section B, 2006, 62, 16-25 |
2100374 | CIF HKL Paper | C10 H12 N5 O5 P | P -1 | 8.9243; 10.72; 14.295 91.41; 100.75; 108.85 | 1266.2 | Ślósarek, G.; Kozak, M.; Gierszewski, J.; Pietraszko, A. Structure of <i>N</i>^6^-furfurylaminopurine (kinetin) dihydrogenphosphate Acta Crystallographica Section B, 2006, 62, 102-108 |
2100375 | CIF Paper | C10 H12 N5 O5 P | P -1 | 4.4923; 10.736; 14.455 91; 100.92; 108.47 | 647 | Ślósarek, G.; Kozak, M.; Gierszewski, J.; Pietraszko, A. Structure of <i>N</i>^6^-furfurylaminopurine (kinetin) dihydrogenphosphate Acta Crystallographica Section B, 2006, 62, 102-108 |
2100376 | CIF Paper | C7 H7 Br N2 O | P -1 | 7.269; 7.709; 8.403 67.01; 68.03; 72 | 394.61 | Plutecka, A.; Hoffmann, M.; Rychlewska, U.; Kucybała, Z.; Pączkowski, J.; Pyszka, I. Relationship between structure and photoinitiating abilities of selected bromide salts of 2-oxo-2,3-dihydro-1<i>H</i>-imidazo[1,2-<i>a</i>]pyridine (IMP): influence of the solvent and the substitution in benzaldehyde on the course of its reaction with IMP Acta Crystallographica Section B, 2006, 62, 135-142 |
2100377 | CIF Paper | C15 H14 Br N3 O4 | P 1 21 1 | 7.359; 12.987; 8.159 90; 105.95; 90 | 749.7 | Plutecka, A.; Hoffmann, M.; Rychlewska, U.; Kucybała, Z.; Pączkowski, J.; Pyszka, I. Relationship between structure and photoinitiating abilities of selected bromide salts of 2-oxo-2,3-dihydro-1<i>H</i>-imidazo[1,2-<i>a</i>]pyridine (IMP): influence of the solvent and the substitution in benzaldehyde on the course of its reaction with IMP Acta Crystallographica Section B, 2006, 62, 135-142 |
2100378 | CIF Paper | C15 H13 Br N2 O2 | P 21 21 21 | 8.851; 10.014; 15.895 90; 90; 90 | 1408.8 | Plutecka, A.; Hoffmann, M.; Rychlewska, U.; Kucybała, Z.; Pączkowski, J.; Pyszka, I. Relationship between structure and photoinitiating abilities of selected bromide salts of 2-oxo-2,3-dihydro-1<i>H</i>-imidazo[1,2-<i>a</i>]pyridine (IMP): influence of the solvent and the substitution in benzaldehyde on the course of its reaction with IMP Acta Crystallographica Section B, 2006, 62, 135-142 |
2100379 | CIF Paper | C2 H5 N3 O S | P 1 21/c 1 | 7.2569; 7.4263; 9.593 90; 98.606; 90 | 511.2 | Munshi, Parthapratim; Thakur, T. S.; Guru Row, T. N.; Desiraju, G. R. Five varieties of hydrogen bond in 1-formyl-3-thiosemicarbazide: an electron density study Acta Crystallographica Section B, 2006, 62, 118-127 |
2100380 | CIF Paper | C2 H5 N3 O S | P 1 21/c 1 | 7.2339; 7.3703; 9.4771 90; 98.426; 90 | 499.83 | Munshi, Parthapratim; Thakur, T. S.; Guru Row, T. N.; Desiraju, G. R. Five varieties of hydrogen bond in 1-formyl-3-thiosemicarbazide: an electron density study Acta Crystallographica Section B, 2006, 62, 118-127 |
2100381 | CIF Paper | C2 H5 N3 O S | P 1 21/c 1 | 7.2359; 7.3713; 9.4768 90; 98.403; 90 | 500.05 | Munshi, Parthapratim; Thakur, T. S.; Guru Row, T. N.; Desiraju, G. R. Five varieties of hydrogen bond in 1-formyl-3-thiosemicarbazide: an electron density study Acta Crystallographica Section B, 2006, 62, 118-127 |
2100382 | CIF Paper | C6 H5 N O3 | P 1 21/c 1 | 6.138; 8.874; 11.702 90; 103.05; 90 | 620.9 | Wójcik, Grażyna; Mossakowska, Izabela Polymorphs of <i>p</i>-nitrophenol as studied by variable-temperature X-ray diffraction and calorimetry: comparison with <i>m</i>-nitrophenol Acta Crystallographica Section B, 2006, 62, 143-152 |
2100383 | CIF Paper | C6 H5 N O3 | P 1 21/c 1 | 6.136; 8.8; 11.481 90; 103.4; 90 | 603.1 | Wójcik, Grażyna; Mossakowska, Izabela Polymorphs of <i>p</i>-nitrophenol as studied by variable-temperature X-ray diffraction and calorimetry: comparison with <i>m</i>-nitrophenol Acta Crystallographica Section B, 2006, 62, 143-152 |
2100384 | CIF Paper | C6 H5 N O3 | P 1 21/c 1 | 6.146; 8.903; 11.763 90; 103.09; 90 | 626.9 | Wójcik, Grażyna; Mossakowska, Izabela Polymorphs of <i>p</i>-nitrophenol as studied by variable-temperature X-ray diffraction and calorimetry: comparison with <i>m</i>-nitrophenol Acta Crystallographica Section B, 2006, 62, 143-152 |
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