Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 58
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 2103472 | CIF HKL Paper | C6 H6 O | P 1 21 1 | 11.61; 5.4416; 12.217 90; 101.47; 90 | 756.4 | Allan, David R.; Clark, Stewart J.; Dawson, Alice; McGregor, Pamela A.; Parsons, Simon Pressure-induced polymorphism in phenol Acta Crystallographica Section B, 2002, 58, 1018-1024 |
| 2103473 | CIF HKL Paper | C20 H26 Cl2 N3 O5 P3 | P 1 21/n 1 | 17.618; 8.1109; 19.284 90; 114.44; 90 | 2508.7 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
| 2103474 | CIF HKL Paper | C24 H30 F6 N3 O7 P3 | P 1 21/n 1 | 15.3839; 8.0685; 24.1935 90; 105.877; 90 | 2888.46 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
| 2103475 | CIF HKL Paper | C32 H36 N3 O7 P3 | P 1 | 10.166; 12.105; 13.313 88.86; 86.54; 78.14 | 1600.3 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
| 2103476 | CIF HKL Paper | C22 H32 N3 O7 P3 | P 1 21/n 1 | 11.8293; 10.3312; 21.6318 90; 100.203; 90 | 2601.84 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
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