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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 |
|---|---|---|---|---|---|---|
| 2100645 | CIF Paper | C W | P -6 m 2 | 2.8934; 2.8934; 2.8315 90; 90; 120 | 20.528 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100646 | CIF Paper | Ni | F m -3 m | 3.5251; 3.5251; 3.5251 90; 90; 90 | 43.8 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100647 | CIF Paper | F3 Fe | R -3 c :H | 4.6866; 4.6866; 13.3677 90; 90; 120 | 254.27 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100648 | CIF Paper | C W | P -6 m 2 | 2.89; 2.89; 2.8212 90; 90; 120 | 20.406 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100649 | CIF Paper | Ni | F m -3 m | 3.5194; 3.5194; 3.5194 90; 90; 90 | 43.59 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100650 | CIF Paper | F3 Fe | R -3 c :H | 5.1145; 5.1145; 13.347 90; 90; 120 | 302.36 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100651 | CIF Paper | C W | P -6 m 2 | 2.9036; 2.9036; 2.828 90; 90; 120 | 20.646 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100652 | CIF Paper | Ni | F m -3 m | 3.54; 3.5398; 3.5398 90; 90; 90 | 44.36 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100653 | CIF Paper | F3 Fe | R -3 c :H | 4.9636; 4.9636; 13.419 90; 90; 120 | 286.32 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100654 | CIF Paper | C W | P -6 m 2 | 2.9017; 2.9017; 2.834 90; 90; 120 | 20.668 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100655 | CIF Paper | Ni | F m -3 m | 3.533; 3.5327; 3.5327 90; 90; 90 | 44.09 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100656 | CIF Paper | F3 Fe | R -3 c :H | 4.84; 4.84; 13.4413 90; 90; 120 | 272.69 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100657 | CIF Paper | C W | P -6 m 2 | 2.8991; 2.8991; 2.834 90; 90; 120 | 20.624 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100658 | CIF Paper | Ni | F m -3 m | 3.532; 3.5316; 3.5316 90; 90; 90 | 44.04 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100659 | CIF Paper | F3 Fe | R -3 c :H | 4.7202; 4.7202; 13.411 90; 90; 120 | 258.77 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100660 | CIF Paper | C W | P -6 m 2 | 2.889; 2.889; 2.827 90; 90; 120 | 20.434 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100661 | CIF Paper | Ni | F m -3 m | 3.521; 3.5206; 3.5206 90; 90; 90 | 43.64 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100662 | CIF HKL Paper | C3 H5 Cl3 | P 1 21/n 1 | 5.1404; 11.363; 9.885 90; 96.21; 90 | 574 | Marcin Podsiad{λ}o; Andrzej Katrusiak Pressure-frozen 1,2,3-trichloropropane Acta Crystallographica Section B, 2006, 62, 1071-1077 |
| 2100663 | CIF HKL Paper | C3 H5 Cl3 | P 1 21/n 1 | 5.1285; 11.377; 9.859 90; 96.13; 90 | 571.95 | Marcin Podsiad{λ}o; Andrzej Katrusiak Pressure-frozen 1,2,3-trichloropropane Acta Crystallographica Section B, 2006, 62, 1071-1077 |
| 2100664 | CIF HKL Paper | C2 H8 N2 | P 1 21/c 1 | 5.065; 7.181; 5.508 90; 115.07; 90 | 181.46 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100665 | CIF HKL Paper | C2 H8 N2 | P 1 21/c 1 | 5.07; 7.185; 5.501 90; 115.11; 90 | 181.45 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100666 | CIF HKL Paper | C2 H8 N2 | P 1 21/c 1 | 5.102; 7.197; 5.535 90; 115.18; 90 | 183.93 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100667 | CIF HKL Paper | C2 H8 N2 | P 1 21/c 1 | 5.078; 7.204; 5.528 90; 115.24; 90 | 182.9 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100668 | CIF Paper | C2 H8 N2 | P 1 21/c 1 | 4.949; 7.704; 4.96 90; 116.7; 90 | 168.9 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100669 | CIF Paper | C2 H8 N2 | P 1 21/c 1 | 4.82; 7.563; 4.873 90; 114.5; 90 | 162 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100670 | CIF Paper | C2 H8 N2 | P 1 21/c 1 | 9.69; 7.488; 4.849 90; 114; 90 | 321 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100671 | CIF Paper | C2 H8 N2 | P 1 21/c 1 | 5.1; 5.212; 7.262 90; 111.6; 90 | 179.5 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100672 | CIF Paper | C2 H8 N2 | P 1 21/c 1 | 5.031; 5.132; 7.167 90; 110.6; 90 | 173.2 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100673 | CIF HKL Paper | C2 H8 N2 | P 1 21/c 1 | 4.9921; 5.137; 7.2 90; 110.87; 90 | 172.53 | Budzianowski, Armand; Olejniczak, Anna; Katrusiak, Andrzej Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure Acta Crystallographica Section B, 2006, 62, 1078-1089 |
| 2100674 | CIF Paper | As Ga O4 | P 3 | 8.2033195; 8.2033195; 4.3941092 90; 90; 120 | 256.083 | Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel Structural characterization of a new high-pressure phase of GaAsO~4~ Acta Crystallographica Section B, 2006, 62, 1019-1024 |
| 2100675 | CIF Paper | As2 O3 | F d -3 m :2 | 11.0771; 11.0771; 11.0771 90; 90; 90 | 1359.18 | Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel Structural characterization of a new high-pressure phase of GaAsO~4~ Acta Crystallographica Section B, 2006, 62, 1019-1024 |
| 2100676 | CIF Paper | C H2 Br2 | C 1 2/c 1 | 12.031; 4.3385; 14.795 90; 109.51; 90 | 727.9 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases Acta Crystallographica Section B, 2006, 62, 1090-1098 |
| 2100677 | CIF HKL Paper | C H2 I2 | F m m 2 | 7.3128; 13.074; 4.7465 90; 90; 90 | 453.8 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases Acta Crystallographica Section B, 2006, 62, 1090-1098 |
| 2100678 | CIF HKL Paper | C H2 I2 | F m m 2 | 7.411; 13.137; 4.7942 90; 90; 90 | 466.8 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases Acta Crystallographica Section B, 2006, 62, 1090-1098 |
| 2100679 | CIF Paper | C22 H19 N O | P -1 | 8.9727; 9.7552; 10.0208 89.081; 71.002; 85.786 | 827.08 | V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones Acta Crystallographica Section B, 2006, 62, 1112-1120 |
| 2100680 | CIF Paper | C22 H19 N O2 | P b c a | 14.238; 14.3109; 16.8047 90; 90; 90 | 3424.1 | V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones Acta Crystallographica Section B, 2006, 62, 1112-1120 |
| 2100681 | CIF Paper | C23 H20 N2 O4 | P -1 | 6.9599; 8.4786; 17.1616 82.282; 78.773; 75.599 | 958.18 | V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones Acta Crystallographica Section B, 2006, 62, 1112-1120 |
| 2100682 | CIF Paper | C15 H17 N O3 | P -1 | 7.72; 8.9566; 9.5777 93.83; 92.083; 105.755 | 634.92 | V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones Acta Crystallographica Section B, 2006, 62, 1112-1120 |
| 2100683 | CIF Paper | C15 H17 N O3 | P 1 21/n 1 | 14.0608; 6.6407; 14.4581 90; 107.312; 90 | 1288.85 | V. Bertolasi; L. Pretto; V. Ferretti; P. Gilli; G. Gilli Interplay between steric and electronic factors in determining the strength of intramolecular N—H···O resonance-assisted hydrogen bonds in β-enaminones Acta Crystallographica Section B, 2006, 62, 1112-1120 |
| 2100684 | CIF Paper | C33 H40 N4 O9 | P 1 21 1 | 7.478; 18.007; 11.416 90; 98.58; 90 | 1520 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100685 | CIF Paper | C31 H36 N4 O9 | P 21 21 21 | 7.868; 10.757; 34.038 90; 90; 90 | 2880.8 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100686 | CIF Paper | C31 H36 N4 O10 | P 21 21 21 | 8.131; 10.648; 33.057 90; 90; 90 | 2862 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100687 | CIF Paper | C32 H38 N4 O10 | P 21 21 21 | 7.483; 11.5; 34.436 90; 90; 90 | 2963.4 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100688 | CIF Paper | C32 H39.5 N4 O12.75 | P 1 21 1 | 7.536; 11.092; 19.54 90; 98.55; 90 | 1615.2 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100689 | CIF Paper | C32 H36.5 N4 O11.25 | P 21 21 21 | 8.197; 9.967; 36.351 90; 90; 90 | 2969.9 | A. Bialonska; Z. Ciunik Hydrophobic `lock and key' recognition of <i>N</i>-4-nitrobenzoylamino acid by strychnine Acta Crystallographica Section B, 2006, 62, 1061-1070 |
| 2100690 | CIF Paper | Ba2 O8 Si2 Ti | X4bm | 8.5353; 8.5353; 10.4128 90; 90; 90 | 758.586 | L. Bindi; M. Dusek; V. Petricek; P. Bonazzi Superspace-symmetry determination and multidimensional refinement of the incommensurately modulated structure of natural fresnoite Acta Crystallographica Section B, 2006, 62, 1031-1037 |
| 2100691 | CIF Paper | C49 H92 O6 | P 1 21/n 1 | 5.4534; 112.747; 8.19543 90; 88.838; 90 | 5037.96 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100692 | CIF Paper | C53 H100 O6 | P 1 21/n 1 | 5.45004; 121.319; 8.209 90; 88.851; 90 | 5426.6 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100693 | CIF Paper | C55 H108 O6 | P 1 21/n 1 | 5.44713; 125.97; 8.212 90; 88.8457; 90 | 5633.7 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
| 2100694 | CIF Paper | C57 H108 O6 | P 1 21/n 1 | 5.44231; 129.903; 8.1837 90; 88.7141; 90 | 5784.2 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph Acta Crystallographica Section B, 2006, 62, 1121-1130 |
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