Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica, Section B'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2100258 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.2405; 9.178; 5.4003 90; 107.072; 90 | 485.19 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 2100259 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.243; 9.1821; 5.4015 90; 107.074; 90 | 485.63 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 2100260 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.2448; 9.1898; 5.4023 90; 107.09; 90 | 486.16 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 2100261 | CIF Paper | C18 H17 N O4 | P 1 21/c 1 | 8.5153; 16.0591; 12.1476 90; 96.801; 90 | 1649.5 | Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher Concomitant polymorphism and a temperature-dependent phase change in (<i>E</i>)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid Acta Crystallographica Section B, 2005, 61, 321-328 |
| 2100262 | CIF Paper | C18 H17 N O4 | P 1 21/c 1 | 6.4499; 14.9693; 16.6559 90; 92.947; 90 | 1606.01 | Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher Concomitant polymorphism and a temperature-dependent phase change in (<i>E</i>)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid Acta Crystallographica Section B, 2005, 61, 321-328 |
| 2100263 | CIF Paper | C18 H17 N O4 | P 1 21/c 1 | 6.4238; 15.1513; 17.0552 90; 93.167; 90 | 1657.43 | Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher Concomitant polymorphism and a temperature-dependent phase change in (<i>E</i>)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid Acta Crystallographica Section B, 2005, 61, 321-328 |
| 2100264 | CIF Paper | C18 H17 N O4 | P 1 21/n 1 | 12.1552; 15.8657; 16.6708 90; 97.425; 90 | 3188.02 | Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher Concomitant polymorphism and a temperature-dependent phase change in (<i>E</i>)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid Acta Crystallographica Section B, 2005, 61, 321-328 |
| 2100265 | CIF Paper | Nb O6 Sr2 Y | P 1 21/n 1 | 5.81174; 5.86444; 8.24541 90; 90.166; 90 | 281.024 | Howard, Christopher J.; Barnes, Paris W.; Kennedy, Brendan J.; Woodward, Patrick M. Structures of the ordered double perovskites Sr~2~YTaO~6~ and Sr~2~YNbO~6~ Acta Crystallographica Section B, 2005, 61, 258-262 |
| 2100266 | CIF Paper | O6 Sr2 Ta Y | P 1 21/n 1 | 5.81216; 5.85937; 8.24479 90; 90.1479; 90 | 280.78 | Howard, Christopher J.; Barnes, Paris W.; Kennedy, Brendan J.; Woodward, Patrick M. Structures of the ordered double perovskites Sr~2~YTaO~6~ and Sr~2~YNbO~6~ Acta Crystallographica Section B, 2005, 61, 258-262 |
| 2100267 | CIF Paper | C4 H8 O | A b a 2 | 9.3789; 13.658; 13.661 90; 90; 90 | 1749.9 | Dave Allan, D The low-temperature and high-pressure crystal structures of cyclobutanol (C~4~H~7~OH) Acta Crystallographica Section B, 2005, 61, 449-454 |
| 2100268 | CIF Paper | C4 H8 O | A b a 2 | 9.3312; 13.642; 13.619 90; 90; 90 | 1733.6 | Dave Allan, D The low-temperature and high-pressure crystal structures of cyclobutanol (C~4~H~7~OH) Acta Crystallographica Section B, 2005, 61, 449-454 |
| 2100269 | CIF Paper | C4 H8 O | P n a 21 | 4.9208; 8.2302; 9.598 90; 90; 90 | 388.71 | Dave Allan, D The low-temperature and high-pressure crystal structures of cyclobutanol (C~4~H~7~OH) Acta Crystallographica Section B, 2005, 61, 449-454 |
| 2100270 | CIF HKL Paper | C4 H8 N2 O5 | P 1 21/n 1 | 6.097; 12.7152; 8.8587 90; 94.051; 90 | 685.05 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100271 | CIF Paper | C4 H8 N2 O5 | P 1 21/n 1 | 6.113; 12.7149; 8.8564 90; 93.437; 90 | 687.14 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100272 | CIF Paper | C4 H8 N2 O5 | P 1 21/n 1 | 6.127; 12.7253; 8.8633 90; 93.068; 90 | 690.06 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100273 | CIF Paper | C4 H8 N2 O5 | P 1 21/n 1 | 6.1377; 12.7306; 8.8641 90; 92.528; 90 | 691.94 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100274 | CIF Paper | C4 H8 N2 O5 | P 1 21/n 1 | 6.1313; 12.703; 8.8456 90; 92.187; 90 | 688.4 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100275 | CIF Paper | C4 H8 N2 O5 | P 1 21/n 1 | 6.1538; 12.747; 8.877 90; 91.627; 90 | 696.1 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100276 | CIF Paper | C4 H8 N2 O5 | P 1 21/n 1 | 6.158; 12.7515; 8.8763 90; 91.263; 90 | 696.83 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100277 | CIF Paper | C4 H8 N2 O5 | P 1 21/n 1 | 6.1567; 12.733; 8.865 90; 91.18; 90 | 694.8 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100278 | CIF HKL Paper | C4 H8 N2 O5 | P m n b | 6.177; 12.785; 8.898 90; 90; 90 | 702.7 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100279 | CIF HKL Paper | C4 H8 N2 O5 | P m n b | 6.1626; 12.757; 8.876 90; 90; 90 | 697.8 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100280 | CIF HKL Paper | C4 H8 N2 O5 | P m n b | 6.1624; 12.757; 8.878 90; 90; 90 | 697.9 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100281 | CIF HKL Paper | C4 H8 N2 O5 | P m n b | 6.1665; 12.763; 8.8814 90; 90; 90 | 699 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100282 | CIF HKL Paper | C4 H8 N2 O5 | P m n b | 6.1739; 12.7594; 8.8831 90; 90; 90 | 699.77 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100283 | CIF HKL Paper | C4 H8 N2 O5 | P m n b | 6.2144; 12.7512; 8.8841 90; 90; 90 | 703.99 | Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B, 2005, 61, 464-472 |
| 2100284 | CIF Paper | C21 H27 N5 O4 S | P -1 | 9.1487; 24.2873; 5.1794 93.118; 101.154; 83.479 | 1121.18 | Burley, Jonathan C. Structure and intermolecular interactions of glipizide from laboratory X-ray powder diffraction Acta Crystallographica Section B, 2005, 61, 710-716 |
| 2100287 | CIF Paper | C25 H33 N9 O8 | P -1 | 7.69; 9.6995; 20.1404 80.522; 86.792; 72.33 | 1411.81 | Ferretti, Valeria; Pretto, Loretta; Tabrizi, Mojgan Aghazadeh; Bertolasi, Valerio A structural study of new potent and selective antagonists to the A~2B~ adenosine receptor Acta Crystallographica Section B, 2005, 61, 569-576 |
| 2100292 | CIF HKL Paper | C10 H24 Cu N2 O13 | P 1 21/n 1 | 14.772; 13.987; 43.344 90; 97.33; 90 | 8882 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B, 2005, 61, 675-688 |
| 2100293 | CIF HKL Paper | C10 H24 Cu N2 O13 | P 1 21/n 1 | 14.659; 14.029; 42.475 90; 96.85; 90 | 8673 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B, 2005, 61, 675-688 |
| 2100294 | CIF HKL Paper | C10 H24 N2 O13 Zn | P 1 21/c 1 | 14.721; 14.077; 26.111 90; 96.83; 90 | 5372.5 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B, 2005, 61, 675-688 |
| 2100295 | CIF HKL Paper | C10 H24 N2 O13 Zn | P 1 21/c 1 | 14.633; 14.034; 25.561 90; 96.48; 90 | 5215.7 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B, 2005, 61, 675-688 |
| 2100296 | CIF HKL Paper | C10 H24 Mg N2 O13 | P 1 21/c 1 | 14.601; 14.182; 26.241 90; 96.77; 90 | 5395.9 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B, 2005, 61, 675-688 |
| 2100297 | CIF HKL Paper | C10 H24 Mg N2 O13 | P 1 21/c 1 | 14.497; 14.181; 25.7 90; 96.46; 90 | 5249.9 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B, 2005, 61, 675-688 |
| 2100298 | CIF HKL Paper | C10 H24 Co N2 O13 | P 41 | 11.425; 11.425; 27.248 90; 90; 90 | 3556.7 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B, 2005, 61, 675-688 |
| 2100299 | CIF HKL Paper | C10 H24 Co N2 O13 | P 41 | 11.306; 11.306; 27.041 90; 90; 90 | 3456.5 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B, 2005, 61, 675-688 |
| 2100300 | CIF Paper | C6 Cd3 O12 P2 | P 1 21 1 | 8.7743; 9.4828; 9.167 90; 113.609; 90 | 698.9 | Bestaoui, Naima; Ouyang, Xiang; Fredoueil, Florence; Bujoli, Bruno; Clearfield, Abraham Structural characterization of Cd~3~(O~3~PC~2~H~4~CO~2~)~2~·2H~2~O from in-house X-ray powder data and NMR Acta Crystallographica Section B, 2005, 61, 669-674 |
| 2100301 | CIF HKL Paper | C7 H5 N O4 | P 1 21/c 1 | 9.7116; 11.1347; 6.4421 90; 108.595; 90 | 660.26 | Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid Acta Crystallographica Section B, 2005, 61, 724-730 |
| 2100302 | CIF HKL Paper | C7 H5 N O4 | P 1 21/c 1 | 9.6986; 11.1571; 6.5891 90; 107.804; 90 | 678.85 | Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid Acta Crystallographica Section B, 2005, 61, 724-730 |
| 2100303 | CIF HKL Paper | C7 H3 D2 N O4 | P 1 21/c 1 | 9.7196; 11.1396; 6.454 90; 108.754; 90 | 661.69 | Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid Acta Crystallographica Section B, 2005, 61, 724-730 |
| 2100304 | CIF HKL Paper | C7 H3 D2 N O4 | P 1 21/c 1 | 9.7217; 11.1545; 6.5112 90; 108.397; 90 | 669.99 | Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid Acta Crystallographica Section B, 2005, 61, 724-730 |
| 2100305 | CIF HKL Paper | C7 H3 D2 N O4 | P 1 21/c 1 | 9.7614; 11.2243; 6.643 90; 108.304; 90 | 691 | Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid Acta Crystallographica Section B, 2005, 61, 724-730 |
| 2100306 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.1405; 12.4273; 6.3851 90; 100.122; 90 | 948.35 | Bendeif, El-eulmi; Dahaoui, Slimane; François, Michel; Benali-Cherif, Nourredine; Lecomte, Claude Isostructural phase transition in <i>m</i>-carboxyphenylammonium monohydrogenphosphite Acta Crystallographica Section B, 2005, 61, 700-709 |
| 2100307 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 13.036; 11.538; 6.6366 90; 104.73; 90 | 965.4 | Bendeif, El-eulmi; Dahaoui, Slimane; François, Michel; Benali-Cherif, Nourredine; Lecomte, Claude Isostructural phase transition in <i>m</i>-carboxyphenylammonium monohydrogenphosphite Acta Crystallographica Section B, 2005, 61, 700-709 |
| 2100328 | CIF Paper | Cl H4 Na9 O20 S4 | P 4/n :2 | 29.6829; 29.6829; 8.4018 90; 90; 90 | 7402.61 | Pritchard, Robin Gavin; Begum, Zubeda; Lau, Yuf Fai; Austin, Jonothan Structures of Na~9~[SO~4~]~4~<i>X</i>·2H~2~O~2~, where <i>X</i> = Cl or Br, in which the halide anions orchestrate extended orientation sequences of H~2~O~2~ solvate molecules Acta Crystallographica Section B, 2005, 61, 663-668 |
| 2100329 | CIF Paper | Br H4 Na9 O20 S4 | P 4/n :2 | 14.9126; 14.9126; 8.4052 90; 90; 90 | 1869.2 | Pritchard, Robin Gavin; Begum, Zubeda; Lau, Yuf Fai; Austin, Jonothan Structures of Na~9~[SO~4~]~4~<i>X</i>·2H~2~O~2~, where <i>X</i> = Cl or Br, in which the halide anions orchestrate extended orientation sequences of H~2~O~2~ solvate molecules Acta Crystallographica Section B, 2005, 61, 663-668 |
| 2100332 | CIF Paper | Al0.21 Ga1.93 K0.152 O7 Ti1.86 | I 4/m | 18.0971; 18.0971; 2.9916 90; 90; 90 | 979.8 | Michiue, Yuichi; Yoshikado, Shinzo X-ray diffraction study for one-dimensional ionic conductors K~<i>x~</i>(Ga~1{-~<i>y</i>}Al~y~)~2+<i>x~</i>Ti~2{-~<i>x</i>}O~7~ (<i>x</i> ≃0.14, <i>y</i> ≃0.10, 0.23, 0.39) Acta Crystallographica Section B, 2005, 61, 608-615 |
| 2100333 | CIF Paper | Al0.49 Ga1.65 K0.155 O7 Ti1.86 | I 4/m | 18.0606; 18.0606; 2.9839 90; 90; 90 | 973.3 | Michiue, Yuichi; Yoshikado, Shinzo X-ray diffraction study for one-dimensional ionic conductors K~<i>x~</i>(Ga~1{-~<i>y</i>}Al~y~)~2+<i>x~</i>Ti~2{-~<i>x</i>}O~7~ (<i>x</i> ≃0.14, <i>y</i> ≃0.10, 0.23, 0.39) Acta Crystallographica Section B, 2005, 61, 608-615 |
| 2100334 | CIF Paper | Al0.84 Ga1.3 K0.157 O7 Ti1.86 | I 4/m | 18.0088; 18.0088; 2.9759 90; 90; 90 | 965.1 | Michiue, Yuichi; Yoshikado, Shinzo X-ray diffraction study for one-dimensional ionic conductors K~<i>x~</i>(Ga~1{-~<i>y</i>}Al~y~)~2+<i>x~</i>Ti~2{-~<i>x</i>}O~7~ (<i>x</i> ≃0.14, <i>y</i> ≃0.10, 0.23, 0.39) Acta Crystallographica Section B, 2005, 61, 608-615 |
| 2100335 | CIF | O2 Si | R -3 :H | 13.7761; 13.7761; 41.5456 90; 90; 120 | 6828.23 | Acta Crystallographica, Section B, 2005, 61, 627-634 |
| 2100339 | CIF Paper | C3 H7 N | P b c a | 5.0741; 9.7594; 13.305 90; 90; 90 | 658.87 | Lozano-Casal, Patricia; Allan, David R.; Parsons, Simon Pressure-induced polymorphism in cyclopropylamine Acta Crystallographica Section B, 2005, 61, 717-723 |
| 2100340 | CIF HKL Paper | C6 H14 O2 | C 1 2/c 1 | 16.36; 16.219; 10.942 90; 90.96; 90 | 2903 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B, 2005, 61, 689-699 |
| 2100341 | CIF HKL Paper | C6 H14 O2 | C 1 2/c 1 | 16.333; 16.145; 10.916 90; 90.92; 90 | 2878.1 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B, 2005, 61, 689-699 |
| 2100342 | CIF HKL Paper | C6 H16 O3 | P 1 2/n 1 | 10.582; 7.3637; 10.587 90; 92.13; 90 | 824.4 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B, 2005, 61, 689-699 |
| 2100343 | CIF HKL Paper | C6 H26 O8 | P n n m | 6.308; 6.321; 15.759 90; 90; 90 | 628.4 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B, 2005, 61, 689-699 |
| 2100344 | CIF HKL Paper | C6 H15 O2.5 | P 65 2 2 | 14.696; 14.696; 13.686 90; 90; 120 | 2559.8 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B, 2005, 61, 689-699 |
| 2100345 | CIF Paper | C3 H9 Cl Si | P m n 21 | 7.785; 6.43; 6.254 90; 90; 90 | 313.1 | Roman Gajda; Kamil F. Dziubek; Andrzej Katrusiak Absence of halogen···halogen interactions in chlorotrimethylsilane polymorphs Acta Crystallographica Section B, 2006, 62, 86-93 |
| 2100346 | CIF Paper | C3 H9 Cl Si | P m n 21 | 7.768; 6.42; 6.233 90; 90; 90 | 310.8 | Roman Gajda; Kamil F. Dziubek; Andrzej Katrusiak Absence of halogen···halogen interactions in chlorotrimethylsilane polymorphs Acta Crystallographica Section B, 2006, 62, 86-93 |
| 2100347 | CIF Paper | C3 H9 Cl Si | P m n 21 | 7.668; 6.34; 6.159 90; 90; 90 | 299.4 | Roman Gajda; Kamil F. Dziubek; Andrzej Katrusiak Absence of halogen···halogen interactions in chlorotrimethylsilane polymorphs Acta Crystallographica Section B, 2006, 62, 86-93 |
| 2100348 | CIF Paper | C6 H6 | P b c a | 7.287; 9.2; 6.688 90; 90; 90 | 448.4 | Budzianowski, Armand; Katrusiak, Andrzej Pressure-frozen benzene I revisited Acta Crystallographica Section B, 2006, 62, 94-101 |
| 2100349 | CIF Paper | C6 H6 | P b c a | 7.221; 9.05; 6.59 90; 90; 90 | 430.7 | Budzianowski, Armand; Katrusiak, Andrzej Pressure-frozen benzene I revisited Acta Crystallographica Section B, 2006, 62, 94-101 |
| 2100350 | CIF Paper | C6 H6 | P b c a | 7.243; 9.31; 6.756 90; 90; 90 | 455.6 | Budzianowski, Armand; Katrusiak, Andrzej Pressure-frozen benzene I revisited Acta Crystallographica Section B, 2006, 62, 94-101 |
| 2100351 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 11.757; 29.752; 6.5547 90; 90; 90 | 2292.8 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100352 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 11.7903; 29.728; 6.5519 90; 90; 90 | 2296.5 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100353 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 11.847; 29.649; 6.5443 90; 90; 90 | 2298.7 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100354 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 11.8971; 29.579; 6.535 90; 90; 90 | 2299.7 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100355 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 11.9628; 29.503; 6.5269 90; 90; 90 | 2303.6 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100356 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 12.053; 29.385; 6.5093 90; 90; 90 | 2305.4 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100357 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 12.14; 29.258; 6.4918 90; 90; 90 | 2305.8 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100358 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 12.364; 28.956; 6.4582 90; 90; 90 | 2312.1 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100359 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 12.4079; 28.861; 6.4428 90; 90; 90 | 2307.2 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100360 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 12.4288; 28.809; 6.4326 90; 90; 90 | 2303.3 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100361 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 12.4407; 28.779; 6.4272 90; 90; 90 | 2301.1 | Turowska-Tyrk, Ilona; Trzop, Elżbieta; Scheffer, John R.; Chen, Shuang Monitoring structural transformations in crystals. 8. Monitoring molecules and a reaction center during a solid-state Yang photocyclization Acta Crystallographica Section B, 2006, 62, 128-134 |
| 2100362 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 12.4509; 28.753; 6.4239 90; 90; 90 | 2299.8 | Acta Crystallographica, Section B, 2006, 62, 128-134 |
| 2100363 | CIF Paper | C27 H33 N O3 | P 21 21 21 | 12.4537; 28.749; 6.424 90; 90; 90 | 2300 | Acta Crystallographica, Section B, 2006, 62, 128-134 |
| 2100364 | CIF Paper | Al0.1 Nd0.7 O3 Ti0.9 | C 1 2/m 1 | 7.67637; 7.64297; 7.71137 90; 90.042; 90 | 452.428 | 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 |
| 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 |
| 2100385 | CIF Paper | C6 H5 N O3 | P 1 21/n 1 | 3.774; 11.147; 14.695 90; 92.6; 90 | 617.6 | 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 |
| 2100386 | CIF Paper | C6 H5 N O3 | P 1 21/n 1 | 3.678; 11.091; 14.627 90; 92.75; 90 | 596 | 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 |
| 2100387 | CIF Paper | C6 H5 N O3 | P 1 21/n 1 | 3.831; 11.093; 14.835 90; 93.45; 90 | 629.3 | 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 |
| 2100388 | CIF Paper | Hf0.006 O1.968 Zr0.994 | P 42/n m c | 3.58651; 3.58651; 5.16658 90; 90; 90 | 66.458 | Yashima, Masatomo; Tsunekawa, Shin Crystal structures and the oxygen deficiency of tetragonal and monoclinic zirconium oxide nanoparticles Acta Crystallographica, Section B, 2006, 62, 161-164 |
| 2100389 | CIF Paper | ? | P 42/n m c :1 | 3.58651; 3.58651; 5.16658 90; 90; 90 | 66.46 | Yashima, Masatomo; Tsunekawa, Shin Crystal structures and the oxygen deficiency of tetragonal and monoclinic zirconium oxide nanoparticles Acta Crystallographica, Section B, 2006, 62, 161-164 |
| 2100390 | CIF Paper | C21 H9 D14 N S | P 1 21 1 | 8.5992; 10.1263; 10.0412 90; 98.364; 90 | 865.07 | Hosoya, Takaaki; Uekusa, Hidehiro; Ohashi, Yuji; Ohhara, Takashi; Tanaka, Ichiro; Niimura, Nobuo Neutron diffraction analysis of deuterium transfer in chiral β-thiolactam formation in the crystalline state Acta Crystallographica Section B, 2006, 62, 153-160 |
| 2100391 | CIF Paper | C21 H9 D14 N S | P 1 21 1 | 8.7075; 10.2068; 10.0908 90; 99.909; 90 | 883.45 | Hosoya, Takaaki; Uekusa, Hidehiro; Ohashi, Yuji; Ohhara, Takashi; Tanaka, Ichiro; Niimura, Nobuo Neutron diffraction analysis of deuterium transfer in chiral β-thiolactam formation in the crystalline state Acta Crystallographica Section B, 2006, 62, 153-160 |
| 2100392 | CIF Paper | C21 H9 D14 N S | P 1 21 1 | 8.9117; 10.5512; 10.3463 90; 102.589; 90 | 949.5 | Hosoya, Takaaki; Uekusa, Hidehiro; Ohashi, Yuji; Ohhara, Takashi; Tanaka, Ichiro; Niimura, Nobuo Neutron diffraction analysis of deuterium transfer in chiral β-thiolactam formation in the crystalline state Acta Crystallographica Section B, 2006, 62, 153-160 |
| 2100393 | CIF Paper | H8.6 K2.6 Li9.4 O42.3 Si16 | P 1 21/m 1 | 6.56; 23.057; 6.978 90; 90.08; 90 | 1055.4 | Park, So-Hyun; Boysen, Hans; Parise, John B. Structural disorder of a new zeolite-like lithosilicate, K~2.6~Li~5.4~[Li~4~Si~16~O~38~]·4.3H~2~O Acta Crystallographica Section B, 2006, 62, 42-51 |
| 2100394 | CIF Paper | C48 H108 O20 P4 Re4 U | I -4 2 m | 15.5404; 15.5404; 14.8191 90; 90; 90 | 3578.9 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100395 | CIF Paper | C48 H108 O20 P4 Re4 U | C m c 21 | 21.5289; 21.9148; 14.8288 90; 90; 90 | 6996.3 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100396 | CIF Paper | C48 H108 O20 P4 Re4 U | C m c 21 | 21.4344; 21.7929; 14.7782 90; 90; 90 | 6903.2 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100397 | CIF Paper | C48 H108 O20 P4 Re4 U | C 1 c 1 | 21.4; 21.68; 14.78 90; 90; 90 | 6857 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100398 | CIF Paper | C48 H108 O20 P4 Re4 Th | I -4 2 m | 15.5577; 15.5577; 14.873 90; 90; 90 | 3599.9 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100399 | CIF Paper | C48 H108 O20 P4 Re4 Th | C m c 21 | 21.721; 21.738; 14.8793 90; 90; 90 | 7025.6 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100400 | CIF Paper | C48 H108 O20 P4 Re4 Th | C m c 21 | 21.61; 21.623; 14.8324 90; 90; 90 | 6930.8 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100401 | CIF Paper | C48 H108 O20 P4 Re4 Th | C m c 21 | 21.535; 21.548; 14.795 90; 90; 90 | 6865.4 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100402 | CIF Paper | C48 H108 O20 P4 Tc4 Th | I -4 3 m | 15.3423; 15.3423; 15.3423 90; 90; 90 | 3611.4 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100403 | CIF Paper | C48 H108 O20 P4 Tc4 Th | C m c 21 | 21.444; 21.582; 14.736 90; 90; 90 | 6819.9 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100404 | CIF Paper | C48 H108 O20 P4 Tc4 Th | P b c 21 | 21.417; 21.649; 14.848 90; 90; 90 | 6884 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100405 | CIF Paper | C48 H108 O20 P4 Tc4 Th | P b c 21 | 21.358; 21.651; 14.79 90; 90; 90 | 6839 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100406 | CIF Paper | C48 H108 O20 P4 Tc4 Th | P b c 21 | 21.386; 21.732; 14.82 90; 90; 90 | 6888 | M. Helliwell; D. Collison; G. H. John; I. May; M. J. Sarsfield; C. A. Sharrad; A. D. Sutton Temperature-resolved study of three [<i>M</i>(<i>M</i>'O~4~)~4~(TBPO)~4~] complexes (<i>MM</i>' = URe, ThRe, ThTc) Acta Crystallographica Section B, 2006, 62, 68-85 |
| 2100407 | CIF HKL Paper | Ce4 Cl0.92 N6.92 O3.16 Si4 | P 21 3 | 10.347; 10.347; 10.347 90; 90; 90 | 1107.8 | Friedrich, Alexandra; Haussuehl, Eiken; Morgenroth, Wolfgang; Lieb, Alexandra; Winkler, Björn; Knorr, Karsten; Schnick, Wolfgang Crystal structure of the high-pressure phase of the oxonitridosilicate chloride Ce~4~[Si~4~O~3+<i>x~</i>N~7{-~<i>x</i>}]Cl~1{-~<i>x</i>}O~<i>x~</i>, <i>x</i> ≃0.2 Acta Crystallographica Section B, 2006, 62, 205-211 |
| 2100408 | CIF HKL Paper | Ce4 Cl0.93 N6.93 O3.14 Si4 | P 21 3 | 10.223; 10.223; 10.223 90; 90; 90 | 1068.4 | Friedrich, Alexandra; Haussuehl, Eiken; Morgenroth, Wolfgang; Lieb, Alexandra; Winkler, Björn; Knorr, Karsten; Schnick, Wolfgang Crystal structure of the high-pressure phase of the oxonitridosilicate chloride Ce~4~[Si~4~O~3+<i>x~</i>N~7{-~<i>x</i>}]Cl~1{-~<i>x</i>}O~<i>x~</i>, <i>x</i> ≃0.2 Acta Crystallographica Section B, 2006, 62, 205-211 |
| 2100409 | CIF HKL Paper | Ce4 Cl0.93 N6.93 O3.14 Si4 | P 21 21 21 | 10.824; 10.479; 8.967 90; 90; 90 | 1017.1 | Friedrich, Alexandra; Haussuehl, Eiken; Morgenroth, Wolfgang; Lieb, Alexandra; Winkler, Björn; Knorr, Karsten; Schnick, Wolfgang Crystal structure of the high-pressure phase of the oxonitridosilicate chloride Ce~4~[Si~4~O~3+<i>x~</i>N~7{-~<i>x</i>}]Cl~1{-~<i>x</i>}O~<i>x~</i>, <i>x</i> ≃0.2 Acta Crystallographica Section B, 2006, 62, 205-211 |
| 2100410 | CIF Paper | C42 H28 | C m c a | 26.789; 7.17; 14.211 90; 90; 90 | 2729.6 | Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M. Low-temperature structure of rubrene single crystals grown by vapor transport Acta Crystallographica Section B, 2006, 62, 330-334 |
| 2100411 | CIF Paper | C42 H28 | C m c a | 26.789; 7.173; 14.246 90; 90; 90 | 2737.5 | Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M. Low-temperature structure of rubrene single crystals grown by vapor transport Acta Crystallographica Section B, 2006, 62, 330-334 |
| 2100412 | CIF Paper | C42 H28 | C m c a | 26.775; 7.168; 14.258 90; 90; 90 | 2736.4 | Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M. Low-temperature structure of rubrene single crystals grown by vapor transport Acta Crystallographica Section B, 2006, 62, 330-334 |
| 2100413 | CIF Paper | C42 H28 | C m c a | 26.828; 7.181; 14.306 90; 90; 90 | 2756.1 | Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M. Low-temperature structure of rubrene single crystals grown by vapor transport Acta Crystallographica Section B, 2006, 62, 330-334 |
| 2100414 | CIF Paper | C42 H28 | C m c a | 26.838; 7.181; 14.332 90; 90; 90 | 2762.1 | Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M. Low-temperature structure of rubrene single crystals grown by vapor transport Acta Crystallographica Section B, 2006, 62, 330-334 |
| 2100415 | CIF Paper | C42 H28 | C m c a | 26.818; 7.174; 14.348 90; 90; 90 | 2760.4 | Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M. Low-temperature structure of rubrene single crystals grown by vapor transport Acta Crystallographica Section B, 2006, 62, 330-334 |
| 2100416 | CIF Paper | C42 H28 | C m c a | 26.938; 7.211; 14.461 90; 90; 90 | 2809 | Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M. Low-temperature structure of rubrene single crystals grown by vapor transport Acta Crystallographica Section B, 2006, 62, 330-334 |
| 2100417 | CIF Paper | C42 H28 | C m c a | 26.86; 7.193; 14.433 90; 90; 90 | 2788.5 | Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M. Low-temperature structure of rubrene single crystals grown by vapor transport Acta Crystallographica Section B, 2006, 62, 330-334 |
| 2100418 | CIF Paper | C18 H18 Cl2 N2 O4 Sn | P -1 | 7.1204; 12.5017; 12.578 114.424; 92.562; 104.354 | 973.78 | Somphon, Weenawan; Haller, Kenneth J.; Ng, Seik Weng; Rae, A. David Packing and polytypism in 1,10-phenanthrolin-1-ium (2-carboxyethyl)(2-carboxylatoethyl)dichlorostannate(IV) Acta Crystallographica Section B, 2006, 62, 255-261 |
| 2100419 | CIF Paper | C3 H7 N O2 S | P 21 21 21 | 8.1109; 12.1621; 5.421 90; 90; 90 | 534.76 | Moggach, Stephen A.; Allan, David R.; Clark, Stewart J.; Gutmann, Matthias J.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay High-pressure polymorphism in <small>L</small>-cysteine: the crystal structures of <small>L</small>-cysteine-III and <small>L</small>-cysteine-IV Acta Crystallographica Section B, 2006, 62, 296-309 |
| 2100420 | CIF Paper | C3 H7 N O2 S | P 21 21 21 | 7.4146; 12; 5.3318 90; 90; 90 | 474.4 | Moggach, Stephen A.; Allan, David R.; Clark, Stewart J.; Gutmann, Matthias J.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay High-pressure polymorphism in <small>L</small>-cysteine: the crystal structures of <small>L</small>-cysteine-III and <small>L</small>-cysteine-IV Acta Crystallographica Section B, 2006, 62, 296-309 |
| 2100421 | CIF Paper | C3 H7 N O2 S | P 21 21 21 | 8.0558; 10.4883; 5.3471 90; 90; 90 | 451.79 | Moggach, Stephen A.; Allan, David R.; Clark, Stewart J.; Gutmann, Matthias J.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay High-pressure polymorphism in <small>L</small>-cysteine: the crystal structures of <small>L</small>-cysteine-III and <small>L</small>-cysteine-IV Acta Crystallographica Section B, 2006, 62, 296-309 |
| 2100422 | CIF Paper | C3 H7 N O2 S | P 21 21 21 | 7.9981; 10.2976; 5.284 90; 90; 90 | 435.2 | Moggach, Stephen A.; Allan, David R.; Clark, Stewart J.; Gutmann, Matthias J.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay High-pressure polymorphism in <small>L</small>-cysteine: the crystal structures of <small>L</small>-cysteine-III and <small>L</small>-cysteine-IV Acta Crystallographica Section B, 2006, 62, 296-309 |
| 2100423 | CIF Paper | C3 H7 N O2 S | P 1 21 1 | 8.105; 5.442; 10.916 90; 94.897; 90 | 479.7 | Moggach, Stephen A.; Allan, David R.; Clark, Stewart J.; Gutmann, Matthias J.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay High-pressure polymorphism in <small>L</small>-cysteine: the crystal structures of <small>L</small>-cysteine-III and <small>L</small>-cysteine-IV Acta Crystallographica Section B, 2006, 62, 296-309 |
| 2100424 | CIF Paper | C21 H45 F6 N4 Ni O6 P | P 21 3 | 14.008; 14.008; 14.008 90; 90; 90 | 2748.7 | Farrugia, L. J.; Frampton, C. S.; Howard, J. A. K.; Mallinson, P. R.; Peacock, R. D.; Smith, G. T.; Stewart, B. Experimental charge-density study on the nickel(II) coordination complex [Ni(H~3~<i>L</i>)][NO~3~][PF~6~] [H~3~<i>L</i> = <i>N</i>,<i>N</i>',<i>N</i>''-tris(2-hydroxy-3-methylbutyl)-1,4,7-triazacyclononane]: a reappraisal Acta Crystallographica Section B, 2006, 62, 236-244 |
| 2100425 | CIF Paper | C16 H26 O6 | P 31 | 18.685; 18.685; 12.2539 90; 90; 120 | 3705.03 | A. David Rae; Anthony C. Willis; David T. Loong; Martin G. Banwell (<i>Z</i>,2<i>R</i>,3<i>R</i>,4a<i>R</i>,7<i>R</i>,12a<i>S</i>)-2,3,7,8,12,12a-Hexahydro-2,3-dimethoxy-2,3,7-trimethyl-4a<i>H</i>-[1,4]dioxino[2,3-<i>c</i>]oxecin-5(11<i>H</i>)-one: a commensurate occupationally modulated structure revealing a condition for diffraction symmetry enhancement for non-parent reflections Acta Crystallographica Section B, 2006, 62, 262-267 |
| 2100426 | CIF Paper | Ba1.117 Ni0.117 O3 Rh0.883 | R-3m(00\g)0s | 10.0576; 10.0576; 2.5862 90; 90; 120 | 226.56 | Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure Acta Crystallographica Section B, 2006, 62, 197-204 |
| 2100427 | CIF Paper | Ba Ni0.105 O2.686 Rh0.791 | X-3c1(00\g)000 | 10.0576; 10.0576; 4.6306 90; 90; 120 | 405.65 | Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure Acta Crystallographica Section B, 2006, 62, 197-204 |
| 2100428 | CIF HKL Paper | Ba0.38 K0.085 Na0.07 Nb2 O6 Sr0.56 | X4bm | 12.4375; 12.4375; 7.8807 90; 90; 90 | 1219.08 | Surmin, Audrey; Fertey, Pierre; Schaniel, Dominik; Woike, Theo Modulated structure of potassium sodium strontium barium niobates (KNSBN): harmonic solution Acta Crystallographica Section B, 2006, 62, 228-235 |
| 2100429 | CIF HKL Paper | Ba0.26 K0.09 Na0.08 Nb2 O6 Sr0.67 | X4bm | 12.4292; 12.4292; 7.8524 90; 90; 90 | 1213.08 | Surmin, Audrey; Fertey, Pierre; Schaniel, Dominik; Woike, Theo Modulated structure of potassium sodium strontium barium niobates (KNSBN): harmonic solution Acta Crystallographica Section B, 2006, 62, 228-235 |
| 2100430 | CIF Paper | Cl6 N3 P3 | P n m a | 13.8572; 12.8086; 6.0801 90; 90; 90 | 1079.17 | Bartlett, Stewart W.; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbişogundefinedlu, Hanife; Kiliç, Adem; Shaw, Robert A.; Ün, İlker Structural investigations of phosphorus‒nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N~3~P~3~Cl~(6{-~<i>n</i>)}(NHBu^<i>t^</i>)~<i>n~</i> derivatives Acta Crystallographica Section B, 2006, 62, 321-329 |
| 2100431 | CIF Paper | C4 H10 Cl5 N4 P3 | P 1 21/c 1 | 13.8045; 10.7964; 20.7719 90; 104.132; 90 | 3002.1 | Bartlett, Stewart W.; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbişogundefinedlu, Hanife; Kiliç, Adem; Shaw, Robert A.; Ün, İlker Structural investigations of phosphorus‒nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N~3~P~3~Cl~(6{-~<i>n</i>)}(NHBu^<i>t^</i>)~<i>n~</i> derivatives Acta Crystallographica Section B, 2006, 62, 321-329 |
| 2100432 | CIF Paper | C8 H20 Cl4 N5 P3 | P n a 21 | 20.3441; 11.9481; 15.9661 90; 90; 90 | 3880.9 | Bartlett, Stewart W.; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbişogundefinedlu, Hanife; Kiliç, Adem; Shaw, Robert A.; Ün, İlker Structural investigations of phosphorus‒nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N~3~P~3~Cl~(6{-~<i>n</i>)}(NHBu^<i>t^</i>)~<i>n~</i> derivatives Acta Crystallographica Section B, 2006, 62, 321-329 |
| 2100433 | CIF Paper | C16 H40 Cl2 N7 P3 | P 1 21/n 1 | 12.5207; 16.1282; 13.1311 90; 95.903; 90 | 2637.59 | Bartlett, Stewart W.; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbişogundefinedlu, Hanife; Kiliç, Adem; Shaw, Robert A.; Ün, İlker Structural investigations of phosphorus‒nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N~3~P~3~Cl~(6{-~<i>n</i>)}(NHBu^<i>t^</i>)~<i>n~</i> derivatives Acta Crystallographica Section B, 2006, 62, 321-329 |
| 2100434 | CIF Paper | C4 H8 N2 O3 | P 1 21/c 1 | 8.1233; 9.554; 7.8224 90; 107.596; 90 | 578.7 | Moggach, Stephen A.; Allan, David R.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of α-glycylglycine to 4.7GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure Acta Crystallographica Section B, 2006, 62, 310-320 |
| 2100435 | CIF Paper | C4 H8 N2 O3 | P 1 21/c 1 | 7.6428; 9.38; 7.6505 90; 103.882; 90 | 532.44 | Moggach, Stephen A.; Allan, David R.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of α-glycylglycine to 4.7GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure Acta Crystallographica Section B, 2006, 62, 310-320 |
| 2100436 | CIF Paper | C4 H8 N2 O3 | P 1 21/c 1 | 7.4304; 9.2896; 7.5943 90; 102.465; 90 | 511.84 | Moggach, Stephen A.; Allan, David R.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of α-glycylglycine to 4.7GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure Acta Crystallographica Section B, 2006, 62, 310-320 |
| 2100437 | CIF Paper | C4 H8 N2 O3 | P 1 21/c 1 | 7.31; 9.232; 7.55 90; 101.51; 90 | 499.3 | Moggach, Stephen A.; Allan, David R.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of α-glycylglycine to 4.7GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure Acta Crystallographica Section B, 2006, 62, 310-320 |
| 2100438 | CIF Paper | C4 H8 N2 O3 | P 1 21/c 1 | 7.2437; 9.2083; 7.5328 90; 101.214; 90 | 492.86 | Moggach, Stephen A.; Allan, David R.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of α-glycylglycine to 4.7GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure Acta Crystallographica Section B, 2006, 62, 310-320 |
| 2100439 | CIF Paper | C27.5 H36.5 Co1.5 N2.5 O9.5 | C 1 2/c 1 | 33.311; 9.834; 18.296 90; 92.35; 90 | 5988 | Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn Acta Crystallographica Section B, 2006, 62, 245-254 |
| 2100440 | CIF Paper | C27.5 H36.5 N2.5 O9.5 Zn1.5 | C 1 2/c 1 | 33.2613; 9.7844; 18.2156 90; 92.613; 90 | 5921.96 | Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn Acta Crystallographica Section B, 2006, 62, 245-254 |
| 2100441 | CIF Paper | C27.5 H36.5 N2.5 O9.5 Zn1.5 | C 1 2/c 1 | 33.3307; 9.8105; 18.1988 90; 92.552; 90 | 5944.94 | Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn Acta Crystallographica Section B, 2006, 62, 245-254 |
| 2100442 | CIF Paper | C27.5 H36.5 N2.5 O9.5 Zn1.5 | C 1 2/c 1 | 33.4193; 9.8455; 18.1908 90; 92.495; 90 | 5979.64 | Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn Acta Crystallographica Section B, 2006, 62, 245-254 |
| 2100443 | CIF Paper | C27.5 H36.5 N2.5 O9.5 Zn1.5 | C 1 2/c 1 | 33.5639; 9.8791; 18.1814 90; 92.35; 90 | 6023.54 | Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn Acta Crystallographica Section B, 2006, 62, 245-254 |
| 2100444 | CIF Paper | Ag13.034 As1.179 Cu2.966 S11 Sb0.821 | P -3 m 1 | 7.3876; 7.3876; 11.8882 90; 90; 120 | 561.89 | Bindi, Luca; Evain, Michel; Menchetti, Silvio Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~ Acta Crystallographica, Section B: Structural Science, 2006, 62, 212-219 |
| 2100445 | CIF Paper | Ag13.034 As1.179 Cu2.966 S11 Sb0.821 | P -3 m 1 | 7.3721; 7.3721; 11.8104 90; 90; 120 | 555.88 | Bindi, Luca; Evain, Michel; Menchetti, Silvio Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~ Acta Crystallographica Section B, 2006, 62, 212-219 |
| 2100446 | CIF Paper | Ag12.21 As1.194 Cu3.79 S11 Sb0.806 | P -3 m 1 | 7.389; 7.389; 11.816 90; 90; 120 | 558.69 | Bindi, Luca; Evain, Michel; Menchetti, Silvio Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~ Acta Crystallographica Section B, 2006, 62, 212-219 |
| 2100447 | CIF Paper | C6 H2 Cl4 | P -1 | 3.8016; 10.6369; 9.4866 92.072; 98.966; 96.52 | 375.91 | Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A. Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene Acta Crystallographica Section B, 2006, 62, 287-295 |
| 2100448 | CIF Paper | C6 Cl4 D2 | P -1 | 3.76062; 10.58794; 9.44562 92.4066; 98.6978; 97.5893 | 367.779 | Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A. Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene Acta Crystallographica Section B, 2006, 62, 287-295 |
| 2100449 | CIF Paper | C6 Cl4 D2 | P -1 | 3.799; 10.6258; 9.47938 91.978; 99.058; 96.234 | 375.132 | Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A. Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene Acta Crystallographica Section B, 2006, 62, 287-295 |
| 2100450 | CIF Paper | C6 Cl4 D2 | P 1 21/n 1 | 3.78988; 10.50328; 9.56244 90; 99.7184; 90 | 375.182 | Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A. Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene Acta Crystallographica Section B, 2006, 62, 287-295 |
| 2100451 | CIF Paper | C6 Cl4 D2 | P 1 21/n 1 | 3.81117; 10.53867; 9.57198 90; 99.7088; 90 | 378.949 | Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A. Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene Acta Crystallographica Section B, 2006, 62, 287-295 |
| 2100452 | CIF Paper | C6 Cl4 D2 | P 1 21/n 1 | 3.85595; 10.61473; 9.59283 90; 99.6884; 90 | 387.033 | Barnett, Sarah A.; Broder, Charlotte K.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard; Tocher, Derek A. Single-crystal X-ray and neutron powder diffraction investigation of the phase transition in tetrachlorobenzene Acta Crystallographica Section B, 2006, 62, 287-295 |
| 2100453 | CIF Paper | Ce1.86 In8 Rh | P 4/m m m | 4.66516; 4.66516; 12.23763 90; 90; 90 | 266.336 | E. G. Moshopoulou; R. M. Ibberson; J. L. Sarrao; J. D. Thompson; Z. Fisk Structure of Ce~2~RhIn~8~: an example of complementary use of high-resolution neutron powder diffraction and reciprocal-space mapping to study complex materials Acta Crystallographica Section B, 2006, 62, 173-189 |
| 2100454 | CIF Paper | Rh | F m -3 m | 3.590966; 3.590966; 3.590966 90; 90; 90 | 46.3056 | E. G. Moshopoulou; R. M. Ibberson; J. L. Sarrao; J. D. Thompson; Z. Fisk Structure of Ce~2~RhIn~8~: an example of complementary use of high-resolution neutron powder diffraction and reciprocal-space mapping to study complex materials Acta Crystallographica Section B, 2006, 62, 173-189 |
| 2100455 | CIF Paper | Ce In3 | P m -3 m | 4.69074; 4.69074; 4.69074 90; 90; 90 | 103.211 | E. G. Moshopoulou; R. M. Ibberson; J. L. Sarrao; J. D. Thompson; Z. Fisk Structure of Ce~2~RhIn~8~: an example of complementary use of high-resolution neutron powder diffraction and reciprocal-space mapping to study complex materials Acta Crystallographica Section B, 2006, 62, 173-189 |
| 2100456 | CIF Paper | In | I 4/m m m | 3.25094; 3.25094; 4.9474 90; 90; 90 | 52.287 | E. G. Moshopoulou; R. M. Ibberson; J. L. Sarrao; J. D. Thompson; Z. Fisk Structure of Ce~2~RhIn~8~: an example of complementary use of high-resolution neutron powder diffraction and reciprocal-space mapping to study complex materials Acta Crystallographica Section B, 2006, 62, 173-189 |
| 2100457 | CIF Paper | C2 H6 O4 S | I 1 2/a 1 | 8.9007; 5.8099; 10.2451 90; 101.69; 90 | 518.81 | Acta Crystallographica, Section B, 2006, 62, 280-286 |
| 2100458 | CIF Paper | C2 H6 O4 S | F d d 2 | 12.0568; 15.9176; 5.8001 90; 90; 90 | 1113.13 | Acta Crystallographica, Section B, 2006, 62, 280-286 |
| 2100459 | CIF Paper | C2 D6 O4 S | I2/a | 8.68731; 5.82756; 9.94376 90; 100.44; 90 | 495.076 | Acta Crystallographica, Section B, 2006, 62, 280-286 |
| 2100460 | CIF Paper | C24 H38 N2 O6 | P 1 | 5.9642; 10.4125; 11.7403 108.175; 104.56; 104.087 | 628.08 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100461 | CIF Paper | C16 H25 N O5 | P 21 21 21 | 5.829; 13.544; 21.7 90; 90; 90 | 1713.17 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100462 | CIF Paper | C16 H21 N O4 S | P 1 21 1 | 5.7214; 20.8336; 6.9188 90; 98.409; 90 | 815.84 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100463 | CIF Paper | C22 H36 N2 O8 S2 | P 1 21 1 | 5.7108; 34.0651; 6.659 90; 90.09; 90 | 1295.43 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100464 | CIF Paper | C10 H15 N O | P 21 21 21 | 5.6851; 7.7047; 22.4819 90; 90; 90 | 984.75 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100465 | CIF Paper | C12 H21 N O4 S | P 21 21 21 | 5.4877; 11.9057; 22.639 90; 90; 90 | 1479.1 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100466 | CIF Paper | C12 H19 N O4 | P 1 21 1 | 9.5946; 6.0474; 10.8255 90; 101.607; 90 | 615.28 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100467 | CIF Paper | C10 H16 Cl N O | P 1 21 1 | 7.2557; 6.1228; 12.5486 90; 102.223; 90 | 544.84 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100468 | CIF Paper | C10 H16 N O1.5 | C 2 2 21 | 7.3639; 11.2551; 24.1442 90; 90; 90 | 2001.1 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100469 | CIF Paper | C14 H21 N O6 | P 1 21 1 | 6.1312; 9.1719; 13.7393 90; 100.909; 90 | 758.66 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100470 | CIF Paper | C14 H21 N O6 | P 21 21 21 | 5.637; 13.495; 20.525 90; 90; 90 | 1561.36 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100471 | CIF Paper | C11.5 H17 N O3 | C 1 2 1 | 15.119; 5.784; 13.8788 90; 105.765; 90 | 1168 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100472 | CIF Paper | C11 H19 N O4 S | C 1 2 1 | 14.287; 6.1075; 14.993 90; 93.211; 90 | 1306.2 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100473 | CIF Paper | C10 H16 N2 O4 | P 1 21 1 | 5.5309; 6.8501; 15.6906 90; 97.243; 90 | 589.73 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100474 | CIF Paper | C10 H18 N O5 P | C 1 2 1 | 14.6992; 5.6433; 15.2432 90; 97.333; 90 | 1254.11 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100475 | CIF Paper | C10 H17 N O5 S | C 1 2 1 | 30.9967; 6.9861; 5.617 90; 93.354; 90 | 1214.26 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100476 | CIF Paper | C14 H23 N O8 | P 21 21 21 | 6.622; 7.462; 33.216 90; 90; 90 | 1641.31 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100477 | CIF Paper | C24 H42 N2 O11 | P 1 | 5.9373; 7.0594; 18.3791 80.254; 88.527; 66.247 | 694.14 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100478 | CIF Paper | C17 H23 N O4 S | P 21 21 21 | 5.7491; 7.1665; 42.0343 90; 90; 90 | 1731.85 | Edwin A Collier; Roger J Davey; Simon N Black; Ronald J Roberts 17 salts of ephedrine: crystal structures and packing analysis Acta Crystallographica Section B, 2006, 62, 498-505 |
| 2100479 | CIF Paper | C14 H26 O2 | P 1 21 1 | 5.54; 41.653; 12.025 90; 90.33; 90 | 2774.8 | Patrick, Brian O.; Brock, Carolyn Pratt S,S-1,2-Dicyclohexylethane-1,2-diol and its racemic compound: a striking exception to Wallach's rule Acta Crystallographica, Section B: Structural Science, 2006, 62, 488-497 |
| 2100480 | CIF Paper | C14 H26 O2 | P 1 21 1 | 5.4816; 41.262; 11.954 90; 90.39; 90 | 2703.7 | Patrick, Brian O.; Brock, Carolyn Pratt S,S-1,2-Dicyclohexylethane-1,2-diol and its racemic compound: a striking exception to Wallach's rule Acta Crystallographica, Section B: Structural Science, 2006, 62, 488-497 |
| 2100481 | CIF Paper | C14 H26 O2 | C 1 2/c 1 | 23.153; 11.852; 10.926 90; 104.64; 90 | 2900.9 | Patrick, Brian O.; Brock, Carolyn Pratt S,S-1,2-Dicyclohexylethane-1,2-diol and its racemic compound: a striking exception to Wallach's rule Acta Crystallographica, Section B: Structural Science, 2006, 62, 488-497 |
| 2100482 | CIF Paper | C14 H26 O2 | C 1 2/c 1 | 23.161; 11.584; 10.973 90; 106.1; 90 | 2828.6 | Patrick, Brian O.; Brock, Carolyn Pratt S,S-1,2-Dicyclohexylethane-1,2-diol and its racemic compound: a striking exception to Wallach's rule Acta Crystallographica, Section B: Structural Science, 2006, 62, 488-497 |
| 2100483 | CIF HKL Paper | C5 H12 O4 | I -4 | 6.0867; 6.0867; 8.4958 90; 90; 90 | 314.752 | Elizabeth A.Zhurova; Vladimir G. Tsirelson; Vladimir V. Zhurov; Adam I. Stash; A. Alan Pinkerton Chemical bonding in pentaerythritol at very low temperature or at high pressure: an experimental and theoretical study Acta Crystallographica Section B, 2006, 62, 513-520 |
| 2100484 | CIF Paper | Ag14.52 Cu1.48 S11 Sb2 | P 3 2 1 | 15.0954; 15.0954; 11.8825 90; 90; 120 | 2344.9 | M. Evain; L. Bindi; S. Menchetti Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~ Acta Crystallographica Section B, 2006, 62, 447-456 |
| 2100485 | CIF Paper | Ag14.814 Cu1.186 S11 Sb2 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9418 | M. Evain; L. Bindi; S. Menchetti Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~ Acta Crystallographica Section B, 2006, 62, 447-456 |
| 2100486 | CIF HKL Paper | C22 H20 O3 | P21/c(\a0\g)00 | 7.2527; 24.951; 9.8959 90; 106.645; 90 | 1715.7 | Cyril A. Fuhre; Kurt Schenk; Robert Häner; Gervais Chapuis; Nicolas Guiblin; Helen Stoeckli-Evans The incommensurately modulated structure of a tricyclic natural-product-like compound of empirical formula C~22~H~20~O~3~ Acta Crystallographica Section B, 2006, 62, 506-512 |
| 2100487 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 8.4637; 6.0176; 10.1812 90; 105.747; 90 | 499.08 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100488 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 10.2175; 6.0353; 8.486 90; 105.716; 90 | 503.73 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100489 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 8.407; 6.0038; 10.1607 90; 105.829; 90 | 493.4 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100490 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 8.3155; 5.9607; 10.1123 90; 106.021; 90 | 481.76 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100491 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 8.1889; 5.905; 10.01 90; 106.349; 90 | 464.47 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100492 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 7.9633; 5.7915; 9.8203 90; 106.933; 90 | 433.27 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100493 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 7.8667; 5.7418; 9.7349 90; 107.299; 90 | 419.83 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100494 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 7.8065; 5.7061; 9.6871 90; 107.409; 90 | 411.74 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100495 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 7.7447; 5.6735; 9.6219 90; 107.559; 90 | 403.08 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100496 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 7.6626; 5.6223; 9.5448 90; 107.815; 90 | 391.49 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100497 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 7.6343; 5.6073; 9.5122 90; 107.911; 90 | 387.46 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100498 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 7.5999; 5.5911; 9.4814 90; 107.995; 90 | 383.17 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100499 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 7.5511; 5.5626; 9.4311 90; 108.221; 90 | 376.28 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100500 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 7.5316; 5.553; 9.4148 90; 108.253; 90 | 373.94 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100501 | CIF Paper | C4 H12 Cl2 Pt S2 | P 1 21/n 1 | 7.5335; 5.5545; 9.4126 90; 108.256; 90 | 374.04 | Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions Acta Crystallographica Section B, 2006, 62, 474-479 |
| 2100502 | CIF Paper | C15 H16 N2 O2 | P 1 21/n 1 | 4.001; 25.09; 12.94 90; 93.65; 90 | 1296 | Sharif, Shasad; Powell, Douglas R.; Schagen, David; Steiner, Thomas; Toney, Michael D.; Fogle, Emily; Limbach, Hans-Heinrich X-ray crystallographic structures of enamine and amine Schiff bases of pyridoxal and its 1:1 hydrogen-bonded complexes with benzoic acid derivatives: evidence for coupled inter- and intramolecular proton transfer Acta Crystallographica Section B, 2006, 62, 480-487 |
| 2100503 | CIF Paper | C22 H21 N3 O6 | P -1 | 7.683; 12.188; 12.562 114.88; 99.61; 96.03 | 1031.8 | Sharif, Shasad; Powell, Douglas R.; Schagen, David; Steiner, Thomas; Toney, Michael D.; Fogle, Emily; Limbach, Hans-Heinrich X-ray crystallographic structures of enamine and amine Schiff bases of pyridoxal and its 1:1 hydrogen-bonded complexes with benzoic acid derivatives: evidence for coupled inter- and intramolecular proton transfer Acta Crystallographica Section B, 2006, 62, 480-487 |
| 2100504 | CIF Paper | C9 H12 N2 O2 | P 1 21/c 1 | 11.046; 4.8739; 18.027 90; 106.728; 90 | 929.5 | Sharif, Shasad; Powell, Douglas R.; Schagen, David; Steiner, Thomas; Toney, Michael D.; Fogle, Emily; Limbach, Hans-Heinrich X-ray crystallographic structures of enamine and amine Schiff bases of pyridoxal and its 1:1 hydrogen-bonded complexes with benzoic acid derivatives: evidence for coupled inter- and intramolecular proton transfer Acta Crystallographica Section B, 2006, 62, 480-487 |
| 2100505 | CIF Paper | C16 H17 N3 O6 | P 1 21/c 1 | 7.113; 11.797; 18.314 90; 94.644; 90 | 1531.7 | Sharif, Shasad; Powell, Douglas R.; Schagen, David; Steiner, Thomas; Toney, Michael D.; Fogle, Emily; Limbach, Hans-Heinrich X-ray crystallographic structures of enamine and amine Schiff bases of pyridoxal and its 1:1 hydrogen-bonded complexes with benzoic acid derivatives: evidence for coupled inter- and intramolecular proton transfer Acta Crystallographica Section B, 2006, 62, 480-487 |
| 2100506 | CIF Paper | C2 Ca F6 O6 S2 | R -3 :H | 5.60549; 5.605486; 31.1417 90; 90; 120 | 847.42 | Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473 |
| 2100507 | CIF Paper | C2 Cu F6 O6 S2 | P -1 | 4.98965; 10.7668; 4.82189 103.523; 118.085; 79.459 | 221.402 | Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473 |
| 2100508 | CIF Paper | C2 F6 O6 S2 Zn | R -3 :H | 4.97873; 4.97873; 31.3165 90; 90; 120 | 672.27 | Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473 |
| 2100509 | CIF Paper | C2 F6 Mg O6 S2 | R -3 :H | 5.0494; 5.0494; 31.033 90; 90; 120 | 685.23 | Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473 |
| 2100510 | CIF Paper | C2 Ba F6 O6 S2 | I 1 2/a 1 | 21.7505; 4.90797; 9.6949 90; 100.379; 90 | 1018.01 | Dinnebier, Robert; Sofina, Natalia; Hildebrandt, Lars; Jansen, Martin Crystal structures of the trifluoromethyl sulfonates M(SO~3~CF~3~)~2~ (M = Mg, Ca, Ba, Zn, Cu) from synchrotron X-ray powder diffraction data Acta Crystallographica, Section B: Structural Science, 2006, 62, 467-473 |
| 2100511 | CIF Paper | Na2 O7 Si3 | C2/c(0\b0)s0 | 20.416; 6.4987; 4.9294 90; 90.26; 90 | 654 | Krüger, Hannes; Kahlenberg, Volker; Friese, Karen Na~2~Si~3~O~7~: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal Acta Crystallographica Section B, 2006, 62, 440-446 |
| 2100512 | CIF Paper | Ba2 Nb O6 Y | F m -3 m | 8.44114; 8.44114; 8.44114 90; 90; 90 | 601.455 | Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M. Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry Acta Crystallographica Section B, 2006, 62, 384-396 |
| 2100513 | CIF Paper | Al Ca2 Nb O6 | P 1 21/n 1 | 5.37706; 5.41557; 7.6255 90; 89.97; 90 | 222.053 | Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M. Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry Acta Crystallographica Section B, 2006, 62, 384-396 |
| 2100514 | CIF Paper | Ca2 Cr O6 Ta | P 1 21/n 1 | 5.42609; 5.49922; 7.71863 90; 90.017; 90 | 230.318 | Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M. Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry Acta Crystallographica Section B, 2006, 62, 384-396 |
| 2100515 | CIF Paper | Cr O6 Sr2 Ta | I 4/m | 5.57516; 5.57516; 7.8808 90; 90; 90 | 244.954 | Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M. Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry Acta Crystallographica Section B, 2006, 62, 384-396 |
| 2100516 | CIF Paper | Ga O6 Sr2 Ta | I 4/m | 5.57539; 5.57539; 7.8949 90; 90; 90 | 245.413 | Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M. Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry Acta Crystallographica Section B, 2006, 62, 384-396 |
| 2100517 | CIF Paper | Nb O6 Sc Sr2 | P 1 21/n 1 | 5.7045; 5.6973; 8.0505 90; 90.021; 90 | 261.643 | Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M. Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry Acta Crystallographica Section B, 2006, 62, 384-396 |
| 2100518 | CIF HKL Paper | C4 H7 N O2 | P 1 21 1 | 6.27983; 7.83799; 5.46295 90; 114.893; 90 | 243.913 | Asiloé J. Mora; Michella Brunelli; Andrew N. Fitch; Jonathan Wright; Maria E. Báez; Francisco López-Carrasquero Structures of (<i>S</i>)-({-})-4-oxo-2-azetidinecarboxylic acid and 3-azetidinecarboxylic acid from powder synchrotron diffraction data Acta Crystallographica Section B, 2006, 62, 606-611 |
| 2100519 | CIF HKL Paper | C4 H5 N O3 | P 21 21 21 | 8.94684; 7.66956; 7.27555 90; 90; 90 | 499.236 | Asiloé J. Mora; Michella Brunelli; Andrew N. Fitch; Jonathan Wright; Maria E. Báez; Francisco López-Carrasquero Structures of (<i>S</i>)-({-})-4-oxo-2-azetidinecarboxylic acid and 3-azetidinecarboxylic acid from powder synchrotron diffraction data Acta Crystallographica Section B, 2006, 62, 606-611 |
| 2100520 | CIF HKL Paper | C6 D7 N O | I 41/a m d :2 | 7.9411; 7.9411; 19.6002 90; 90; 90 | 1236.01 | Damay, F.; Carretero-Genevrier, A.; Cousson, A.; Rodriguez-Carvajal, J.; Van Beek, W.; Fillaux, F. Synchrotron and neutron diffraction study of 4-methylpyridine-<i>N</i>-oxide at low temperature Acta Crystallographica Section B, 2006, 62, 627-633 |
| 2100521 | CIF HKL Paper | C6 D7 N O | F d d d :2 | 12.1382; 10.2367; 19.5676 90; 90; 90 | 2431.37 | Damay, F.; Carretero-Genevrier, A.; Cousson, A.; Rodriguez-Carvajal, J.; Van Beek, W.; Fillaux, F. Synchrotron and neutron diffraction study of 4-methylpyridine-<i>N</i>-oxide at low temperature Acta Crystallographica Section B, 2006, 62, 627-633 |
| 2100522 | CIF HKL Paper | C6 D7 N O | P 41 | 15.41038; 15.41038; 19.68 90; 90; 90 | 4673.6 | Damay, F.; Carretero-Genevrier, A.; Cousson, A.; Rodriguez-Carvajal, J.; Van Beek, W.; Fillaux, F. Synchrotron and neutron diffraction study of 4-methylpyridine-<i>N</i>-oxide at low temperature Acta Crystallographica Section B, 2006, 62, 627-633 |
| 2100523 | CIF Paper | C9 H14 N2 O2 S | P -1 | 7.2934; 7.8145; 10.2181 87.055; 70.569; 72.898 | 524.22 | V. Tsirelson; A. Stash; V. Potemkin; A. Rykounov; A. Shutalev; E. Zhurova; V. Zhurov; A. A. Pinkerton; G. Gurskaya; V. Zavodnik Molecular and crystal properties of ethyl 4,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate from experimental and theoretical electron densities Acta Crystallographica Section B, 2006, 62, 676-688 |
| 2100524 | CIF Paper | C5 H4 N4 O | C 1 2/c 1 | 22.0427; 3.9311; 14.234 90; 114.885; 90 | 1118.89 | Harriott Nowell; Christopher S. Frampton; Julie Waite; Sarah L. Price Blind crystal structure prediction of a novel second polymorph of 1-hydroxy-7-azabenzotriazole Acta Crystallographica Section B, 2006, 62, 642-650 |
| 2100525 | CIF Paper | C5 H4 N4 O | P 1 21/c 1 | 3.7487; 20.8881; 7.0982 90; 96.257; 90 | 552.5 | Harriott Nowell; Christopher S. Frampton; Julie Waite; Sarah L. Price Blind crystal structure prediction of a novel second polymorph of 1-hydroxy-7-azabenzotriazole Acta Crystallographica Section B, 2006, 62, 642-650 |
| 2100526 | CIF Paper | C14 H10 N4 O4 | P 1 21/n 1 | 9.1379; 6.1776; 11.7682 90; 93.853; 90 | 662.82 | Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L. Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes Acta Crystallographica Section B, 2006, 62, 666-675 |
| 2100527 | CIF Paper | C14 H10 N4 O4 | P 1 21/c 1 | 7.7809; 14.7825; 6.2196 90; 113.106; 90 | 658 | Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L. Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes Acta Crystallographica Section B, 2006, 62, 666-675 |
| 2100528 | CIF Paper | C14 H10 N4 O4 | P 1 21 1 | 7.8036; 7.0914; 12.3424 90; 101.742; 90 | 668.72 | Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L. Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes Acta Crystallographica Section B, 2006, 62, 666-675 |
| 2100529 | CIF Paper | C14 H10 N4 O4 | P 1 21/n 1 | 7.0128; 7.6318; 12.8037 90; 105.825; 90 | 659.29 | Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L. Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes Acta Crystallographica Section B, 2006, 62, 666-675 |
| 2100530 | CIF Paper | C14 H10 N4 O4 | C 1 2/c 1 | 30.865; 4.766; 21.736 90; 123.926; 90 | 2653.1 | Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L. Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes Acta Crystallographica Section B, 2006, 62, 666-675 |
| 2100531 | CIF Paper | C14 H10 N4 O4 | P 1 21/n 1 | 3.7318; 7.2442; 23.9367 90; 94.053; 90 | 645.48 | Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L. Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes Acta Crystallographica Section B, 2006, 62, 666-675 |
| 2100532 | CIF Paper | C12 H9 Cl N2 O | P c c n | 13.2296; 21.0744; 7.6898 90; 90; 90 | 2144 | Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L. Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2006, 62, 651-665 |
| 2100533 | CIF Paper | C13 H11 Cl N2 O | P -1 | 9.6824; 11.3082; 11.5139 77.453; 73.445; 87.978 | 1179.07 | Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L. Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2006, 62, 651-665 |
| 2100534 | CIF Paper | C12 H10 Cl F N2 O2 | P -1 | 6.8033; 8.1303; 11.5356 84.032; 84.297; 69.569 | 593.32 | Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L. Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2006, 62, 651-665 |
| 2100535 | CIF Paper | C12 H8 Cl2 N2 O | P 1 21 1 | 5.0855; 28.982; 15.607 90; 90.37; 90 | 2300.2 | Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L. Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2006, 62, 651-665 |
| 2100536 | CIF Paper | C12 H8 Br Cl N2 O | P 21 21 21 | 4.881; 13.3448; 18.3974 90; 90; 90 | 1198.33 | Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L. Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2006, 62, 651-665 |
| 2100537 | CIF Paper | C12 H8 Cl I N2 O | P b c a | 10.6597; 25.9833; 9.2044 90; 90; 90 | 2549.38 | Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L. Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2006, 62, 651-665 |
| 2100538 | CIF Paper | C13 H11 Cl N2 O2 | P 21 21 21 | 4.8536; 11.8437; 21.0612 90; 90; 90 | 1210.69 | Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L. Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2006, 62, 651-665 |
| 2100539 | CIF Paper | C13 H8 Cl N3 O | P -1 | 7.2885; 7.7607; 20.8849 96.456; 92.913; 91.81 | 1171.49 | Cuffini, Silvia; Glidewell, Christopher; Low, John N.; de Oliviera, Aline G.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L. Nine <i>N</i>-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2006, 62, 651-665 |
| 2100540 | CIF Paper | Ca2 Co0.9 O7 Si2 Zn0.1 | P -4 | 23.518; 23.518; 5.0263 90; 90; 90 | 2780 | Jia, Zihong. H.; Schaper, Andreas K.; Massa, Werner; Rager, Helmut Structure and Phase Transitions in Ca~2~CoSi~2~O~7~ ‒ Ca~2~ZnSi~2~O~7~ Solid Solution Crystals Acta Crystallographica, Section B, 2006, 62, 547-555 |
| 2100541 | CIF Paper | Ca2 Co0.9 O7 Si2 Zn0.1 | P 21 21 2 | 23.518; 23.518; 5.0263 90; 90; 90 | 2780 | Jia, Zihong. H.; Schaper, Andreas K.; Massa, Werner; Rager, Helmut Structure and Phase Transitions in Ca~2~CoSi~2~O~7~ ‒ Ca~2~ZnSi~2~O~7~ Solid Solution Crystals Acta Crystallographica, Section B, 2006, 62, 547-555 |
| 2100542 | CIF Paper | C18 H14 Cl N8 O2.5 | P -1 | 6.9825; 15.7877; 17.878 100.232; 95.906; 100.567 | 1887.81 | V. Ferretti; L. Pretto; M. A. Tabrizi; P. Gilli Role of strong intramolecular N—H···N hydrogen bonds in determining the conformation of adenosine-receptor antagonists Acta Crystallographica Section B, 2006, 62, 634-641 |
| 2100543 | CIF Paper | C22 H22 N8 O3 | P 1 21/c 1 | 11.2816; 24.0888; 8.1651 90; 103.917; 90 | 2153.81 | V. Ferretti; L. Pretto; M. A. Tabrizi; P. Gilli Role of strong intramolecular N—H···N hydrogen bonds in determining the conformation of adenosine-receptor antagonists Acta Crystallographica Section B, 2006, 62, 634-641 |
| 2100544 | CIF Paper | C26 H30 N8 O5 | P -1 | 12.6218; 14.0932; 15.6948 72.867; 71.328; 70.635 | 2439.15 | V. Ferretti; L. Pretto; M. A. Tabrizi; P. Gilli Role of strong intramolecular N—H···N hydrogen bonds in determining the conformation of adenosine-receptor antagonists Acta Crystallographica Section B, 2006, 62, 634-641 |
| 2100545 | CIF Paper | C20 H20 N8 O4 S | P -1 | 10.149; 10.5112; 11.4025 110.185; 97.964; 99.651 | 1099.89 | V. Ferretti; L. Pretto; M. A. Tabrizi; P. Gilli Role of strong intramolecular N—H···N hydrogen bonds in determining the conformation of adenosine-receptor antagonists Acta Crystallographica Section B, 2006, 62, 634-641 |
| 2100546 | CIF Paper | C4 H4 N2 O S | P -1 | 4.2427; 5.9648; 10.5801 105.736; 94.912; 91.927 | 256.32 | Munshi, Parthapratim; Guru Row, T. N. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis Acta Crystallographica Section B, 2006, 62, 612-626 |
| 2100547 | CIF Paper | C4 H7 N3 O2 | P 1 21/c 1 | 7.7161; 9.8337; 7.5131 90; 100.523; 90 | 560.49 | Munshi, Parthapratim; Guru Row, T. N. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis Acta Crystallographica Section B, 2006, 62, 612-626 |
| 2100548 | CIF Paper | C7 H6 O3 | P 1 21/c 1 | 4.8818; 11.2009; 11.2335 90; 92.621; 90 | 613.61 | Munshi, Parthapratim; Guru Row, T. N. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis Acta Crystallographica Section B, 2006, 62, 612-626 |
| 2100549 | CIF Paper | Cr2 O7 P2 | C2/m(\a0\g)0s | 7.0192; 8.4063; 4.6264 90; 108.611; 90 | 258.708 | Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate Acta Crystallographica Section B, 2006, 62, 556-566 |
| 2100550 | CIF Paper | Cr2 O7 P2 | C2/m(\a0\g)0s | 7.0464; 8.4073; 4.6394 90; 108.708; 90 | 260.322 | Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate Acta Crystallographica Section B, 2006, 62, 556-566 |
| 2100551 | CIF HKL Paper | Cr2 O7 P2 | I 1 2/c 1 | 21.1392; 8.4073; 9.2788 90; 108.708; 90 | 1561.93 | Palatinus, Lukas; Dusek, Michal; El Bali, Brahim; Glaum, Robert The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate Acta Crystallographica Section B, 2006, 62, 556-566 |
| 2100552 | CIF Paper | C5 H6 N2 O Se | P 1 21/c 1 | 4.3411; 14.756; 9.69 90; 90.157; 90 | 620.71 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100553 | CIF Paper | C6 H8 N2 O Se | P -1 | 8.394; 10.029; 14.931 101.023; 100.893; 105.705 | 1148.5 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100554 | CIF Paper | C7 H10 N2 O Se | P b c a | 10.568; 11.257; 28.79 90; 90; 90 | 3425 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100555 | CIF Paper | C7 H10 N2 O Se | P -1 | 8.9192; 10.6403; 15.1965 106.019; 105.366; 96.166 | 1311 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100556 | CIF Paper | C8 H12 Cl2 N2 O Se | P -1 | 8.841; 11.259; 12.424 90.45; 105.35; 92.945 | 1190.7 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100557 | CIF Paper | C7 H10 I2 N2 O Se | P -1 | 6.603; 7.7; 13.037 75.969; 86.808; 73.113 | 615.3 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100558 | CIF Paper | C24 H30 N8 O6 Se2 | P -1 | 4.833; 9.797; 14.1796 83.49; 84.431; 89.353 | 663.91 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100559 | CIF Paper | C28 H34 N8 O4 Se2 | P -1 | 5.0717; 11.8615; 11.9385 83.161; 82.785; 84.358 | 704.9 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100560 | CIF Paper | C7 H10 N2 O2 | R -3 :H | 19.9444; 19.9444; 9.8918 90; 90; 120 | 3407.6 | C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives Acta Crystallographica Section B, 2006, 62, 580-591 |
| 2100561 | CIF Paper | La O3 Ti0.5 Zn0.5 | P 1 21/n 1 | 7.895; 5.5964; 5.5809 90; 90.034; 90 | 246.584 | R. Ubic; Y. Hu; I. Abrahams Neutron and electron diffraction studies of La(Zn~1/2~Ti~1/2~)O~3~ perovskite Acta Crystallographica Section B, 2006, 62, 521-529 |
| 2100562 | CIF Paper | C6 D10 O | P 1 21/n 1 | 11.7105; 7.1198; 6.8621 90; 95.5627; 90 | 569.443 | R. M. Ibberson The low-temperature phase III structure and phase transition behaviour of cyclohexanone Acta Crystallographica Section B, 2006, 62, 592-598 |
| 2100563 | CIF Paper | C4 H10 O | P -3 | 17.55; 17.55; 8.08 90; 90; 120 | 2155 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O) Acta Crystallographica, Section B, 2006, 62, 599-605 |
| 2100564 | CIF Paper | C4 H10 O | P -3 | 18.0946; 18.0946; 8.4041 90; 90; 120 | 2383 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C~4~H~10~O) Acta Crystallographica Section B, 2006, 62, 599-605 |
| 2100565 | CIF Paper | C4 H10 O | P -1 | 6.0631; 9.0661; 14.4494 85.248; 78.531; 75.8 | 754.136 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O) Acta Crystallographica, Section B, 2006, 62, 599-605 |
| 2100566 | CIF Paper | C4 H10 O | P -1 | 6.2027; 9.1431; 14.7554 86.373; 78.776; 76.363 | 797.53 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O) Acta Crystallographica, Section B, 2006, 62, 599-605 |
| 2100567 | CIF Paper | C4 H10 O | P -3 | 17.4389; 17.4389; 8.021 90; 90; 120 | 2112.5 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O) Acta Crystallographica, Section B, 2006, 62, 599-605 |
| 2100568 | CIF Paper | C4 H10 O | P -3 | 17.5898; 17.5898; 8.1014 90; 90; 120 | 2170.76 | P. A. McGregor; D. R. Allan; S. Parsons; S. J. Clark Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O) Acta Crystallographica, Section B, 2006, 62, 599-605 |
| 2100569 | CIF Paper | Ba Bi O3 | P 1 21/n 1 | 6.1741; 6.12484; 8.6522 90; 90.2691; 90 | 327.183 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100570 | CIF Paper | Ba Bi O3 | I 1 2/m 1 | 6.18505; 6.13219; 8.65846 90; 90.2288; 90 | 328.395 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100571 | CIF Paper | Ba Bi O3 | R -3 :H | 6.17944; 6.17944; 15.0393 90; 90; 120 | 497.344 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100572 | CIF Paper | Ba Bi O3 | F m -3 m | 8.77586; 8.77586; 8.77586 90; 90; 90 | 675.879 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100573 | CIF Paper | Ba2 Bi O6 Sb | I 1 2/m 1 | 6.06777; 6.01862; 8.50818 90; 90.2161; 90 | 310.713 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100574 | CIF Paper | Ba2 Bi O6 Sb | R -3 :H | 6.05716; 6.05716; 14.7813 90; 90; 120 | 469.658 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100575 | CIF Paper | Ba2 Bi O6 Sb | F m -3 m | 8.5793; 8.57934; 8.57934 90; 90; 90 | 631.48 | Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~ Acta Crystallographica Section B, 2006, 62, 537-546 |
| 2100576 | CIF Paper | C12 H15 N3 O6 | P 63/m | 10.9992; 10.9992; 6.7639 90; 90; 120 | 708.68 | Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C. Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives Acta Crystallographica, Section B, 2006, 62, 864-874 |
| 2100577 | CIF Paper | C9 H15 N3 O6 | P 21/n | 10.4105; 13.1294; 8.6735 90; 98.222; 90 | 1173.34 | Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C. Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives Acta Crystallographica, Section B, 2006, 62, 864-874 |
| 2100578 | CIF Paper | C12 H15 N3 O6 | P 63/m | 10.983; 10.983; 6.7555 90; 90; 120 | 705.72 | Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C. Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives Acta Crystallographica, Section B, 2006, 62, 864-874 |
| 2100579 | CIF Paper | C15 H18 O6 | P 61 | 11.3588; 11.3588; 20.2725 90; 90; 120 | 2265.18 | Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C. Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives Acta Crystallographica, Section B, 2006, 62, 864-874 |
| 2100580 | CIF Paper | C9 H10 N2 O2 | P 1 21/n 1 | 4.8591; 14.395; 12.25 90; 92.151; 90 | 856.2 | Broder, Charlotte K.; Barnett, Sarah A.; Gutmann, Matthias J.; Shankland, Kenneth; Wilson, Chick C. Accurate molecular structures and hydrogen bonding in two polymorphs of <i>ortho</i>-acetamidobenzamide by single-crystal neutron diffraction Acta Crystallographica Section B, 2006, 62, 926-930 |
| 2100581 | CIF Paper | C9 H10 N2 O2 | P 1 21/c 1 | 7.788; 8.972; 12.547 90; 101.12; 90 | 860.2 | Broder, Charlotte K.; Barnett, Sarah A.; Gutmann, Matthias J.; Shankland, Kenneth; Wilson, Chick C. Accurate molecular structures and hydrogen bonding in two polymorphs of <i>ortho</i>-acetamidobenzamide by single-crystal neutron diffraction Acta Crystallographica Section B, 2006, 62, 926-930 |
| 2100582 | CIF Paper | C13 H9 I N2 O3 | P 1 21/c 1 | 13.1804; 7.5099; 13.8849 90; 111.163; 90 | 1281.68 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100583 | CIF Paper | C13 H9 I N2 O3 | P 1 c 1 | 10.0528; 4.8703; 13.5719 90; 109.945; 90 | 624.63 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100584 | CIF Paper | C13 H9 I N2 O3 | P 1 21 1 | 11.0552; 8.9521; 12.8921 90; 96.3899; 90 | 1267.97 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100585 | CIF Paper | C13 H9 I N2 O3 | C 1 c 1 | 13.8494; 10.0495; 9.4203 90; 105.235; 90 | 1265.03 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100586 | CIF Paper | C13 H9 I N2 O3 | P 1 21/n 1 | 7.4798; 14.0889; 11.8138 90; 93.259; 90 | 1242.95 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100587 | CIF Paper | C13 H9 I N2 O3 | P -1 | 5.1047; 15.3015; 16.4806 95.356; 95.498; 91.15 | 1275.23 | Wardell, James L.; Low, John Nicolson; Skakle, Janet M.S.; Glidewell, Christopher Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures Acta Crystallographica, Section B, 2006, 62, 931-943 |
| 2100588 | CIF Paper | C11 H11 N O5 Zn | P -1 | 7.9853; 8.959; 9.055 103.228; 100.715; 99.844 | 604 | S. M. Hawxwell; H. Adams; L. Brammer Two-dimensional metal-organic frameworks containing linear dicarboxylates Acta Crystallographica Section B, 2006, 62, 808-814 |
| 2100589 | CIF Paper | C28 H24 O14 Zn3 | C 1 2/c 1 | 19.236; 10.588; 16.247 90; 109.109; 90 | 3126.7 | S. M. Hawxwell; H. Adams; L. Brammer Two-dimensional metal-organic frameworks containing linear dicarboxylates Acta Crystallographica Section B, 2006, 62, 808-814 |
| 2100590 | CIF Paper | C36 H44 N4 O18 Zn3 | P 1 21/c 1 | 12.968; 9.761; 18.336 90; 108.69; 90 | 2198.6 | S. M. Hawxwell; H. Adams; L. Brammer Two-dimensional metal-organic frameworks containing linear dicarboxylates Acta Crystallographica Section B, 2006, 62, 808-814 |
| 2100591 | CIF HKL Paper | C60 H66 N6 O18 Zn3 | P 1 21/n 1 | 11.777; 14.727; 19.487 90; 101.748; 90 | 3309 | S. M. Hawxwell; H. Adams; L. Brammer Two-dimensional metal-organic frameworks containing linear dicarboxylates Acta Crystallographica Section B, 2006, 62, 808-814 |
| 2100592 | CIF Paper | C3 D7 N O3 | P 21 21 21 | 8.3096; 8.595; 5.4647 90; 90; 90 | 390.29 | S. A. Moggach; W. G. Marshall; S. Parsons High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa Acta Crystallographica, Section B, 2006, 62, 815-825 |
| 2100593 | CIF Paper | C3 D7 N O3 | P 21 21 21 | 6.87; 9.6396; 5.6058 90; 90; 90 | 371.24 | S. A. Moggach; W. G. Marshall; S. Parsons High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa Acta Crystallographica, Section B, 2006, 62, 815-825 |
| 2100594 | CIF Paper | C3 D7 N O3 | P 21 21 21 | 6.6874; 9.5815; 5.5619 90; 90; 90 | 356.38 | S. A. Moggach; W. G. Marshall; S. Parsons High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa Acta Crystallographica, Section B, 2006, 62, 815-825 |
| 2100595 | CIF Paper | C3 D7 N O3 | P 21 21 21 | 6.5477; 9.5405; 5.6092 90; 90; 90 | 350.4 | S. A. Moggach; W. G. Marshall; S. Parsons High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPa Acta Crystallographica, Section B, 2006, 62, 815-825 |
| 2100596 | CIF Paper | C3 H4 K N3 O4 | C 1 2/m 1 | 11.037; 16.419; 7.1497 90; 103.68; 90 | 1258.9 | G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system Acta Crystallographica Section B, 2006, 62, 798-807 |
| 2100597 | CIF Paper | C3 H K2 N3 O3 | C m c m | 13.062; 6.62; 6.817 90; 90; 90 | 589.5 | G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system Acta Crystallographica Section B, 2006, 62, 798-807 |
| 2100598 | CIF Paper | C12 D17 K3 N12 O16 | C 1 2/m 1 | 12.8143; 16.3214; 11.8498 90; 97.52; 90 | 2457 | G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system Acta Crystallographica Section B, 2006, 62, 798-807 |
| 2100599 | CIF Paper | C12 D17 K3 N12 O16 | I 1 2/a 1 | 12.824; 16.332; 23.713 90; 97.514; 90 | 4923.8 | G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system Acta Crystallographica Section B, 2006, 62, 798-807 |
| 2100600 | CIF Paper | C12 H16 N12 O16 Rb3 | C 1 2/m 1 | 13.1499; 16.6185; 11.8444 90; 99.584; 90 | 2552.2 | G. S. Nichol; W. Clegg; M. J. Gutmann; D. M. Tooke Stoichiometry-dependent structures: an X-ray and neutron single-crystal diffraction study of the effect of reaction stoichiometry on the crystalline products formed in the potassium‒cyanurate system Acta Crystallographica Section B, 2006, 62, 798-807 |
| 2100601 | CIF Paper | C6 H10 O5 | P 21 21 21 | 6.6614; 13.3104; 7.4914 90; 90; 90 | 664.232 | L. Smrcok; M. Sládkovicová; V. Langer; C. C. Wilson; M. Koós On hydrogen bonding in 1,6-anhydro-β-D-glucopyranose (levoglucosan): X-ray and neutron diffraction and DFT study Acta Crystallographica, Section B, 2006, 62, 912-918 |
| 2100602 | CIF Paper | C6 H10 O5 | P 21 21 21 | 6.656; 13.314; 7.468 90; 90; 90 | 661.799 | L. Smrcok; M. Sládkovicová; V. Langer; C. C. Wilson; M. Koós On hydrogen bonding in 1,6-anhydro-β-D-glucopyranose (levoglucosan): X-ray and neutron diffraction and DFT study Acta Crystallographica, Section B, 2006, 62, 912-918 |
| 2100603 | CIF HKL Paper | C10 H8 | P 1 21/a 1 | 8.0348; 5.8899; 8.565 90; 123.59; 90 | 337.65 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100604 | CIF HKL Paper | C10 H8 | P 1 21/a 1 | 7.9948; 5.8726; 8.542 90; 123.677; 90 | 333.74 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100605 | CIF HKL Paper | C10 H8 | P 1 21/a 1 | 7.8523; 5.8106; 8.474 90; 124.027; 90 | 320.44 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100606 | CIF HKL Paper | C10 H8 | P 1 21/a 1 | 7.6778; 5.721; 8.395 90; 124.55; 90 | 303.71 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100607 | CIF HKL Paper | C16 H10 | P 1 21/a 1 | 15.35; 3.852; 8.65 90; 103.3; 90 | 498 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100608 | CIF HKL Paper | C16 H10 | P 1 21/a 1 | 15.309; 3.8375; 8.3341 90; 102.606; 90 | 477.81 | F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene Acta Crystallographica Section B, 2006, 62, 826-842 |
| 2100609 | CIF Paper | Al Ca Si | P -6 m 2 | 4.1772; 4.1772; 26.3246 90; 90; 120 | 397.8 | K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf Modulated corrugations in the crystal structure of the superconductor CaAlSi Acta Crystallographica, Section B, 2006, 62, 710-718 |
| 2100610 | CIF Paper | Al Ca Si | P -6 m 2 | 4.1772; 4.1772; 21.9372 90; 90; 120 | 331.5 | K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf Modulated corrugations in the crystal structure of the superconductor CaAlSi Acta Crystallographica, Section B, 2006, 62, 710-718 |
| 2100611 | CIF Paper | Ga0.444 O3.556 Ti1.444 | P2/m(\a1/2\g)00 | 4.0904; 2.9755; 4.7359 90; 90.2935; 90 | 57.6416 | Michiue, Yuichi; Yamamoto, Akiji; Tanaka, Masahiko Superspace description of the homologous series Ga~4~Ti~m-4~O~2m-2~ with the crystallographic shear structure based on rutile Acta Crystallographica, Section B, 2006, 62, 737-744 |
| 2100612 | CIF Paper | Cu0.299 Pb0.951 S3.357 Sb0.406 Sn0.851 | C -1 | 3.6733; 6.312; 11.9039 92.484; 90.687; 89.941 | 275.72 | M. Evain; V. Petricek; Y. Moëlo; C. Maurel First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals Acta Crystallographica Section B, 2006, 62, 775-789 |
| 2100613 | CIF Paper | C15 H12 O3 | C 1 2/c 1 | 27.299; 5.4343; 17.576 90; 116.215; 90 | 2339.2 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100614 | CIF Paper | C15 H11 Cl O3 | P 1 21/n 1 | 13.932; 5.3108; 17.878 90; 105.137; 90 | 1276.9 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100615 | CIF Paper | C16 H14 O3 | P c a 21 | 17.602; 6.8423; 21.662 90; 90; 90 | 2609 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100616 | CIF Paper | C16 H13 Cl O3 | P 1 21/n 1 | 14.147; 5.33; 18.618 90; 104.777; 90 | 1357.4 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100617 | CIF Paper | C14 H14 Cl N O6 | P -1 | 5.6849; 9.028; 14.8742 74.923; 83.543; 71.815 | 699.89 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100618 | CIF Paper | C45 H67 N9 O11 S | P 21 21 21 | 11.359; 18.383; 23.325 90; 90; 90 | 4871 | Altamura, Maria R.; Dapporto Paolo; Fedi, Valentina; Giolitti, Alessandro; Guerri, Annalisa; Guidi, Antonio; Paoli, Paola; Rossi, Patrizia New monocyclic and acyclic hNK-2 antagonists retaining the β-turn feature. X-ray and molecular modelling studies Acta Crystallographica, Section B, 2006, 62, 889-896 |
| 2100619 | CIF Paper | C37 H48 N4 O4 S | P 1 21 1 | 14.0346; 9.8834; 25.617 90; 98.152; 90 | 3517.4 | Altamura, Maria R.; Dapporto Paolo; Fedi, Valentina; Giolitti, Alessandro; Guerri, Annalisa; Guidi, Antonio; Paoli, Paola; Rossi, Patrizia New monocyclic and acyclic hNK-2 antagonists retaining the β-turn feature. X-ray and molecular modelling studies Acta Crystallographica, Section B, 2006, 62, 889-896 |
| 2100620 | CIF Paper | C6 H31 N5 O15 P2 | P 1 21 1 | 7.851; 21.976; 11.332 90; 90; 90 | 1955.2 | Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate Acta Crystallographica, Section B, 2006, 62, 919-925 |
| 2100621 | CIF Paper | C6 H31 N5 O15 P2 | P 21 21 21 | 7.851; 21.976; 5.666 90; 90; 90 | 977.6 | Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate Acta Crystallographica, Section B, 2006, 62, 919-925 |
| 2100622 | CIF Paper | C6 H31 N5 O15 P2 | P 1 21 1 | 7.851; 22.048; 11.325 90; 90.04; 90 | 1960.3 | Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate Acta Crystallographica, Section B, 2006, 62, 919-925 |
| 2100623 | CIF Paper | C6 H31 N5 O15 P2 | P 1 21 1 | 7.855; 22.105; 11.317 90; 90.05; 90 | 1965 | Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate Acta Crystallographica, Section B, 2006, 62, 919-925 |
| 2100624 | CIF Paper | C6 H31 N5 O15 P2 | P 1 21 1 | 7.861; 22.163; 11.315 90; 90.06; 90 | 1971.3 | Hołyńska, Małgorzata; Bryndal, Iwona; Lis, Tadeusz Hypersymmetry in the crystal structure of triammonium bis(O-phospho-L-serinate) trihydrate Acta Crystallographica, Section B, 2006, 62, 919-925 |
| 2100625 | CIF Paper | H2 O4 P Tl | P 1 21/a 1 | 14.331; 4.535; 6.514 90; 91.67; 90 | 423.2 | Oh, I.H.; Merz, M.; Mattauch, S.; Heger, G. Structural phase transition and hydrogen ordering of TlH~2~PO~4~ at low temperature Acta Crystallographica, Section B, 2006, 62, 719-728 |
| 2100626 | CIF Paper | H2 O4 P Tl | P 1 21/a 1 | 14.26; 4.517; 6.497 90; 92.19; 90 | 418.2 | Oh, I.H.; Merz, M.; Mattauch, S.; Heger, G. Structural phase transition and hydrogen ordering of TlH~2~PO~4~ at low temperature Acta Crystallographica, Section B, 2006, 62, 719-728 |
| 2100627 | CIF Paper | H8 O16 P4 Tl4 | C -1 | 28.483; 9.016; 6.502 90.09; 92.21; 90.49 | 1668.4 | Oh, I.H.; Merz, M.; Mattauch, S.; Heger, G. Structural phase transition and hydrogen ordering of TlH~2~PO~4~ at low temperature Acta Crystallographica, Section B, 2006, 62, 719-728 |
| 2100628 | CIF Paper | Ag14.585 As0.337 Cu1.415 S8.341 Sb1.663 Se2.659 | P -3 m 1 | 7.595; 7.595; 12.0731 90; 90; 120 | 603.12 | M. Evain; L. Bindi; S. Menchetti Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2] Acta Crystallographica, Section B, 2006, 62, 768-774 |
| 2100629 | CIF Paper | Ag14.691 Cu1.309 S8.369 Sb2 Se2.631 | P 1 21/c 1 | 13.1426; 7.5879; 23.729 90; 90; 90 | 2366.4 | M. Evain; L. Bindi; S. Menchetti Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2] Acta Crystallographica, Section B, 2006, 62, 768-774 |
| 2100630 | CIF Paper | C21 H18 O5 | P 1 21/c 1 | 8.367; 8.4724; 23.6852 90; 92.514; 90 | 1677.39 | R. Kingsford-Adaboh; B. Dittrich; C. B. Hübschle; W. S. K. Gbewonyo; H. Okamoto; M. Kimura; H. Ishida Invariom structure refinement, electrostatic potential and toxicity of 4-O-methylalpinumisoflavone, O,O-dimethylalpinumisoflavone and 5-O-methyl-4-O-(3-methylbut-2-en-1-yl)alpinumisoflavone Acta Crystallographica, Section B, 2006, 62, 843-849 |
| 2100631 | CIF Paper | C22 H20 O5 | P 1 21/n 1 | 9.0604; 19.0147; 10.5963 90; 101.333; 90 | 1789.9 | R. Kingsford-Adaboh; B. Dittrich; C. B. Hübschle; W. S. K. Gbewonyo; H. Okamoto; M. Kimura; H. Ishida Invariom structure refinement, electrostatic potential and toxicity of 4-O-methylalpinumisoflavone, O,O-dimethylalpinumisoflavone and 5-O-methyl-4-O-(3-methylbut-2-en-1-yl)alpinumisoflavone Acta Crystallographica, Section B, 2006, 62, 843-849 |
| 2100632 | CIF Paper | C52 H52 O10 | P n a 21 | 11.9602; 18.6249; 19.9648 90; 90; 90 | 4447.3 | R. Kingsford-Adaboh; B. Dittrich; C. B. Hübschle; W. S. K. Gbewonyo; H. Okamoto; M. Kimura; H. Ishida Invariom structure refinement, electrostatic potential and toxicity of 4-O-methylalpinumisoflavone, O,O-dimethylalpinumisoflavone and 5-O-methyl-4-O-(3-methylbut-2-en-1-yl)alpinumisoflavone Acta Crystallographica, Section B, 2006, 62, 843-849 |
| 2100633 | CIF Paper | C12 H36 Mo8 N4 O30 | P -1 | 12.3378; 14.417; 16.1439 100.927; 106.487; 104.11 | 2565 | M. Evain; V. Petricek; V. Coué; R. Dessapt; M. Bujoli-Doeuff; S. Jobic Commensurate (C6H14N2)2[Mo8O26]·4H2O and incommensurate (C6H14N2)2[Mo8O26]·4.66H2O: a structural versatility linked to solvent content Acta Crystallographica, Section B, 2006, 62, 790-797 |
| 2100634 | CIF Paper | C12 H37.32 Mo8 N4 O30.66 | P-1(\a\b\g)0 | 7.8907; 10.0855; 12.4131 113.685; 92.857; 101.244 | 878.2 | M. Evain; V. Petricek; V. Coué; R. Dessapt; M. Bujoli-Doeuff; S. Jobic Commensurate (C6H14N2)2[Mo8O26]·4H2O and incommensurate (C6H14N2)2[Mo8O26]·4.66H2O: a structural versatility linked to solvent content Acta Crystallographica, Section B, 2006, 62, 790-797 |
| 2100635 | CIF Paper | F3 Fe | R -3 c :H | 5.1979; 5.1979; 13.339 90; 90; 120 | 312.11 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100636 | CIF Paper | C W | P -6 m 2 | 2.9034; 2.9034; 2.8397 90; 90; 120 | 20.731 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100637 | CIF Paper | Ni | F m -3 m | 3.5451; 3.5451; 3.5451 90; 90; 90 | 44.56 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100638 | CIF Paper | F3 Fe | R -3 c :H | 5.0094; 5.0094; 13.3971 90; 90; 120 | 291.15 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100639 | CIF Paper | C W | P -6 m 2 | 2.9039; 2.9039; 2.8293 90; 90; 120 | 20.662 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100640 | CIF Paper | Ni | F m -3 m | 3.5359; 3.5359; 3.5359 90; 90; 90 | 44.21 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100641 | CIF Paper | F3 Fe | R -3 c :H | 4.919; 4.919; 13.4307 90; 90; 120 | 281.44 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 2100642 | CIF Paper | C W | P -6 m 2 | 2.896; 2.896; 2.8389 90; 90; 120 | 20.62 | Jørgensen, Jens-Erik; Smith, R. I. On the Compression Mechanism of FeF3 Acta Crystallographica, Section B, 2006, 62, 987-992 |
| 2100643 | CIF Paper | Ni | F m -3 m | 3.5315; 3.5315; 3.5315 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 |
| 2100644 | CIF Paper | F3 Fe | R -3 c :H | 4.7683; 4.7683; 13.4386 90; 90; 120 | 264.61 | Jørgensen, Jens-Erik; Smith, R. I. On the compression mechanism of FeF~3~ Acta Crystallographica Section B, 2006, 62, 987-992 |
| 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 |
| 2100695 | CIF Paper | C55 H104 O6 | P 1 21/n 1 | 5.44501; 125.976; 8.19539 90; 88.7912; 90 | 5620.3 | 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 |
| 2100696 | CIF Paper | C59 H112 O6 | P 1 21/n 1 | 5.4393; 134.645; 8.1996 90; 88.7349; 90 | 6003.7 | 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 |
| 2100697 | CIF Paper | C54.96 H108 O6 | P 1 21/n 1 | 5.44442; 127.399; 8.1951 90; 88.7123; 90 | 5682.8 | 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 |
| 2100698 | CIF Paper | C55 H108 O6 | P 1 21/n 1 | 5.44779; 128.71; 8.20093 90; 88.614; 90 | 5748.7 | 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 |
| 2100699 | CIF Paper | C57 H108 O6 | C 1 c 1 | 5.44014; 130.295; 8.2209 90; 88.7547; 90 | 5825.8 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph Acta Crystallographica Section B, 2006, 62, 1131-1138 |
| 2100700 | CIF HKL Paper | C55 H108 O6 | C 1 c 1 | 5.44219; 127.638; 8.21365 90; 88.6936; 90 | 5704 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph Acta Crystallographica Section B, 2006, 62, 1131-1138 |
| 2100701 | CIF HKL Paper | C53 H100 O6 | C 1 c 1 | 5.44708; 121.622; 8.2196 90; 88.7785; 90 | 5444.1 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph Acta Crystallographica Section B, 2006, 62, 1131-1138 |
| 2100702 | CIF HKL Paper | C55 H104 O6 | C 1 c 1 | 5.4243; 126.529; 8.1206 90; 88.51; 90 | 5571.5 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph Acta Crystallographica Section B, 2006, 62, 1131-1138 |
| 2100703 | CIF HKL Paper | C59 H112 O6 | C 1 c 1 | 5.4375; 135.29; 8.213 90; 88.644; 90 | 6040.1 | van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk. Structures of mono-unsaturated triacylglycerols. II. The β~2~ polymorph Acta Crystallographica Section B, 2006, 62, 1131-1138 |
| 2100704 | CIF Paper | Ni4 Ti3 | R -3 :R | 6.6695; 6.6695; 6.6695 113.838; 113.838; 113.838 | 182.39 | Tirry, Wim; Schryvers, Dominique; Jorissen, Kevin; Lamoen, Dirk Electron-diffraction structure refinement of Ni~4~Ti~3~ precipitates in Ni~52~Ti~48~ Acta Crystallographica Section B, 2006, 62, 966-971 |
| 2100705 | CIF Paper | D9 Ni2 Zr4 | P -1 | 6.8156; 8.85137; 8.88007 79.8337; 90.0987; 90.3634 | 527.29 | Sørby, Magnus H.; Fjellvåg, Helmer; Hauback, Bjørn C.; Gunnaes, Anette E.; Løvvik, Ole Martin The crystal structure of Zr~2~NiD~4.5~ Acta Crystallographica Section B, 2006, 62, 972-978 |
| 2100706 | CIF Paper | C12 H18 N4 O2 | Xmcm(0\b0)s0s | 10.3474; 7.0763; 16.8321 90; 90; 90 | 1232.47 | Rodriguez, Soraya MAria Belluga; Palatinus, Lukas; Chapuis, Gervais Growth-induced incommensurability observed in the organic co-crystal hexamethylenetetramine resorcinol Acta Crystallographica Section B, 2006, 62, 1043-1050 |
| 2100707 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 10.346; 5.0294; 13.478 90; 112.21; 90 | 649.3 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100708 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 10.1833; 4.9766; 13.0109 90; 111.938; 90 | 611.62 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100709 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 9.851; 4.9325; 12.286 90; 111.09; 90 | 557 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100710 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 9.7148; 4.9322; 12.0145 90; 110.607; 90 | 538.84 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100711 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 9.5728; 4.9342; 11.7537 90; 110.064; 90 | 521.48 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100712 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 9.513; 4.9319; 11.63 90; 109.859; 90 | 513.2 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100713 | CIF HKL Paper | C7 H7 N O2 | P 1 21/n 1 | 7.677; 5.7731; 12.159 90; 110.62; 90 | 504.4 | P. A. Wood; R. S. Forgan; D. Henderson; S. Parsons; E. Pidcock; P. A. Tasker; J. E. Warren Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93GPa Acta Crystallographica Section B, 2006, 62, 1099-1111 |
| 2100714 | CIF Paper | C6 H5 O2 | P -1 | 3.7615; 5.6996; 5.9065 110.8; 91.164; 91.443 | 118.28 | Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond Acta Crystallographica Section B, 2006, 62, 1051-1060 |
| 2100715 | CIF Paper | C6 H5 O2 | P 1 21/c 1 | 3.8362; 5.998; 11.5007 90; 108.79; 90 | 250.52 | Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond Acta Crystallographica Section B, 2006, 62, 1051-1060 |
| 2100716 | CIF Paper | C6 H5 O2 | P 1 21/c 1 | 3.77; 5.98; 11.458 90; 109.99; 90 | 242.8 | Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond Acta Crystallographica Section B, 2006, 62, 1051-1060 |
| 2100717 | CIF Paper | C6 H5 O2 | P -1 | 3.8291; 5.7546; 5.9771 111.121; 89.936; 92.453 | 122.73 | Krešimir Molčanov; Mario Roboz; Biserka Kojić-Prodić Structural characterization of <i>p</i>-benzosemiquinone radical in a solid state: the radical stabilization by a low-barrier hydrogen bond Acta Crystallographica Section B, 2006, 62, 1051-1060 |
| 2100718 | CIF Paper | S8 | P 1 21 1 | 10.8125; 10.7232; 10.6883 90; 95.746; 90 | 1233.02 | W. I. F. David; R. M. Ibberson; S. F. J. Cox; P. T. Wood Order-disorder transition in monoclinic sulfur: a precise structural study by high-resolution neutron powder diffraction Acta Crystallographica, Section B, 2006, 62, 953-959 |
| 2100719 | CIF Paper | Ba0.67 Nb2 O6 Sr0.33 | P 4 b m | 12.484; 12.484; 3.9742 90; 90; 90 | 619.38 | Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82 Acta Crystallographica Section B, 2006, 62, 960-965 |
| 2100720 | CIF Paper | Ba0.52 Nb2 O6 Sr0.48 | P 4 b m | 12.4844; 12.4844; 3.9572 90; 90; 90 | 616.77 | Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82 Acta Crystallographica Section B, 2006, 62, 960-965 |
| 2100721 | CIF Paper | Ba0.39 Nb2 O6 Sr0.61 | P 4 b m | 12.4575; 12.4575; 3.9382 90; 90; 90 | 611.17 | Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82 Acta Crystallographica Section B, 2006, 62, 960-965 |
| 2100722 | CIF Paper | Ba0.14 Nb2 O6 Sr0.86 | P 4 b m | 12.4179; 12.4179; 3.9074 90; 90; 90 | 602.54 | Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82 Acta Crystallographica Section B, 2006, 62, 960-965 |
| 2100723 | CIF HKL Paper | Ba Ge O3 | C 1 2/c 1 | 13.18949; 7.62045; 11.71698 90; 112.278; 90 | 1089.76 | Toebbens, Daniel M.; Kahlenberg, Volker; Gspan, Christian; Kothleitner, Gerhard Atomic and domain structure of the low-temperature phase of barium metagermanate (BaGeO~3~) Acta Crystallographica Section B, 2006, 62, 1002-1009 |
| 2100724 | CIF Paper | C42 H48 As2 F12 O12 | P -1 | 10.1564; 11.0323; 11.9157 77.841; 65.935; 76.633 | 1175.8 | Olovsson, G.; Olovsson, I. Structure of the organic semiconducting radical cation salt tris(2,3,6,7-tetramethoxynaphthalene) bis(hexafluoroarsenate) Acta Crystallographica Section B, 1991, 47, 355-362 |
| 2100725 | CIF Paper | Mo8 O24 Pb3 | P 4/m n c | 9.615; 9.615; 11.362 90; 90; 90 | 1050.4 | Wang, S.-L.; Yeh, J.-Y. Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~ Acta Crystallographica Section B, 1991, 47, 446-451 |
| 2100726 | CIF Paper | Mo16 O24 Pb3 | P 4/m n c | 9.615; 9.615; 11.362 90; 90; 90 | 1050.4 | Wang, S.-L.; Yeh, J.-Y. Pb^2+^ cation ordering in Pb~3~(Mo~4~O~6~)~4~ Acta Crystallographica Section B, 1991, 47, 446-451 |
| 2100727 | CIF Paper | Al11 Na O17 | P 63/m m c | 5.5929; 5.5929; 22.526 90; 90; 120 | 704.63 | Edström, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 635-643 |
| 2100728 | CIF Paper | Al11 Cd0.11 Na O17.11 | P63/mmc | 5.5921; 5.5921; 22.526 90; 90; 120 | 610.05 | Edström, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 635-643 |
| 2100729 | CIF Paper | Al11 Cd0.225 Na0.77 O17.11 | P63/mmc | 5.5906; 5.5906; 22.519 90; 90; 120 | 609.53 | Edström, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 635-643 |
| 2100730 | CIF Paper | Al11 Cd0.61 O17.11 | P 63/m m c | 5.5869; 5.5869; 22.37 90; 90; 120 | 698.24 | Edström, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 635-643 |
| 2100731 | CIF Paper | Ag Al11 O17.11 | P 63/m m c | 5.5914; 5.5914; 22.43 90; 90; 120 | 701.25 | Edström, K.; Thomas, J. O.; Farrington, G. C. A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 643-650 |
| 2100732 | CIF Paper | Ag Al11 Cd O17.11 | P 63/m m c | 5.6032; 5.6032; 22.504 90; 90; 120 | 706.53 | Edström, K.; Thomas, J. O.; Farrington, G. C. A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 643-650 |
| 2100733 | CIF Paper | Ag Al11 Cd O17.11 | P 63/m m c | 5.5959; 5.5959; 22.458 90; 90; 120 | 703.25 | Edström, K.; Thomas, J. O.; Farrington, G. C. A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 643-650 |
| 2100734 | CIF Paper | Ag Al11 Cd O17.11 | P 63/m m c | 5.5896; 5.5896; 22.434 90; 90; 120 | 700.9 | Edström, K.; Thomas, J. O.; Farrington, G. C. A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 643-650 |
| 2100735 | CIF Paper | Ag Al11 Cd O17.11 | P 63/m m c | 5.59; 5.59; 22.396 90; 90; 120 | 699.8 | Edström, K.; Thomas, J. O.; Farrington, G. C. A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina Acta Crystallographica Section B, 1991, 47, 643-650 |
| 2100736 | CIF Paper | Al0.1 N1.96 O1.1 Si1.9 | C m c 21 | 8.894; 5.4978; 4.8582 90; 90; 90 | 237.55 | Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B, 1991, 47, 672-678 |
| 2100737 | CIF Paper | Al0.16 N1.84 O1.16 Si1.84 | C m c 21 | 8.8967; 5.4947; 4.8581 90; 90; 90 | 237.49 | Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B, 1991, 47, 672-678 |
| 2100738 | CIF Paper | Al0.24 N1.76 O1.24 Si1.76 | C m c 21 | 8.9038; 5.4997; 4.8574 90; 90; 90 | 237.86 | Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B, 1991, 47, 672-678 |
| 2100739 | CIF Paper | Al0.3 N1.7 O1.3 Si1.7 | C m c 21 | 8.9161; 5.4956; 4.8574 90; 90; 90 | 238.01 | Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B, 1991, 47, 672-678 |
| 2100740 | CIF Paper | Al0.4 N1.6 O1.4 Si1.6 | C m c 21 | 8.9239; 5.4982; 4.8599 90; 90; 90 | 238.45 | Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B, 1991, 47, 672-678 |
| 2100741 | CIF Paper | C51 H122 O58 | P 4 21 2 | 23.84; 23.84; 23.227 90; 90; 90 | 13201 | Ding, J.; Steiner, T.; Saenger, W. Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex Acta Crystallographica Section B, 1991, 47, 731-738 |
| 2100742 | CIF Paper | C51 H122 O58 | P 4 21 2 | 23.8093; 23.8093; 23.2069 90; 90; 90 | 13155.6 | Ding, J.; Steiner, T.; Saenger, W. Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex Acta Crystallographica Section B, 1991, 47, 731-738 |
| 2100743 | CIF Paper | C4 H8 N4 O4 | P 1 21/c 1 | 6.63; 21.39; 6.06 90; 120; 90 | 744 | Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D. The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane Acta Crystallographica Section B, 1991, 47, 782-789 |
| 2100744 | CIF Paper | C5 H10 N4 O4 | P 1 21/n 1 | 8.738; 11.2; 8.383 90; 90.1; 90 | 820.4 | Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D. The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane Acta Crystallographica Section B, 1991, 47, 782-789 |
| 2100745 | CIF Paper | C4 H8 N6 O5 | P 1 c 1 | 11.3; 6.34; 12.23 90; 102.4; 90 | 855.7 | Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D. The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane Acta Crystallographica Section B, 1991, 47, 782-789 |
| 2100746 | CIF Paper | C32 H16 Co N8 | P 1 21/c 1 | 14.489; 4.763; 19.156 90; 120.76; 90 | 1136 | Reynolds, P. A.; Figgis, B. N.; Kucharski, E. S.; Mason, S. A. Neutron diffraction at 115 K to 1.09 Å^{‒^1} from cobalt phthalocyanine Acta Crystallographica Section B, 1991, 47, 899-904 |
| 2100747 | CIF Paper | C11 H11 N O2 | P 1 21/a 1 | 10.048; 5.382; 17.525 90; 95.63; 90 | 943.2 | Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L. Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid Acta Crystallographica Section B, 1991, 47, 1010-1019 |
| 2100748 | CIF Paper | C12 H13 N O2 | C 1 2/c 1 | 41.986; 7.954; 6.347 90; 97.45; 90 | 2101.7 | Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L. Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid Acta Crystallographica Section B, 1991, 47, 1010-1019 |
| 2100749 | CIF Paper | C13 H15 N O2 | P 1 21/a 1 | 6.281; 8.022; 23.205 90; 91.26; 90 | 1168.9 | Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L. Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid Acta Crystallographica Section B, 1991, 47, 1010-1019 |
| 2100750 | CIF Paper | C14 H17 N O2 | P 1 21/a 1 | 6.332; 8.116; 24.92 90; 93.33; 90 | 1278.5 | Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L. Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid Acta Crystallographica Section B, 1991, 47, 1010-1019 |
| 2100751 | CIF Paper | Al3 Zr | I 4/m m m | 3.9993; 3.9993; 17.283 90; 90; 90 | 276.43 | Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J. Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED Acta Crystallographica Section B, 1992, 48, 11-16 |
| 2100752 | CIF Paper | Al3 Zr | I 4/m m m | 4.0065; 4.0065; 17.284 90; 90; 90 | 277.44 | Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J. Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED Acta Crystallographica Section B, 1992, 48, 11-16 |
| 2100753 | CIF Paper | C10 H15 N3 O4 | P 21 21 21 | 7.4013; 8.7563; 17.392 90; 90; 90 | 1127.14 | De Winter, H. L.; De Ranter, C. J.; Blaton, N. M.; Peeters, O. M.; Van Aerschot, A.; Herdewijn, P. 1-(2,3-Dideoxy-<i>erythro</i>-β-<small>D</small>-hexopyranosyl)cytosine: an example of the conformational and stacking properties of pyranosyl pyrimidine nucleosides. A crystallographic and computational approach Acta Crystallographica Section B, 1992, 48, 95-103 |
| 2100754 | CIF Paper | C20 H42 | P -1 | 4.293; 4.84; 27.35 85.3; 68.2; 72.6 | 503 | Nyburg, S. C.; Gerson, A. R. Crystallography of the even <i>n</i>-alkanes: structure of C~20~H~42~ Acta Crystallographica Section B, 1992, 48, 103-106 |
| 2100756 | CIF Paper | Ba H2 I2 O7 | I 1 2/c 1 | 9.048; 7.987; 9.911 90; 92.13; 90 | 715.7 | Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I. Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K Acta Crystallographica Section B, 1992, 48, 166-172 |
| 2100757 | CIF Paper | Ba H2 I2 O7 | I 1 2/c 1 | 9.022; 7.937; 9.867 90; 92.18; 90 | 706 | Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I. Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K Acta Crystallographica Section B, 1992, 48, 166-172 |
| 2100758 | CIF Paper | Cl2 H2 O7 Pb | I 1 2/c 1 | 8.811; 7.744; 9.131 90; 93.13; 90 | 622.1 | Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I. Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K Acta Crystallographica Section B, 1992, 48, 166-172 |
| 2100759 | CIF Paper | Cl2 H2 O7 Pb | I 1 2/c 1 | 8.811; 7.744; 9.131 90; 93.13; 90 | 622.1 | Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I. Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K Acta Crystallographica Section B, 1992, 48, 166-172 |
| 2100760 | CIF Paper | Cl2 H2 O7 Pb | I 1 2/c 1 | 8.755; 7.697; 9.13 90; 93.45; 90 | 614.13 | Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I. Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K Acta Crystallographica Section B, 1992, 48, 166-172 |
| 2100761 | CIF Paper | Cu D20 N2 O14 S2 | P 1 21/a 1 | 9.399; 12.673; 6.071 90; 107.13; 90 | 691.1 | Figgis, B. N.; Khor, L.; Kucharski, E. S.; Reynolds, P. A. Charge density around a Jahn-Teller-distorted site: (ND~4~)~2~Cu(SO~4~)~2~.6D~2~O at 85 K Acta Crystallographica Section B, 1992, 48, 144-151 |
| 2100762 | CIF Paper | C11 H19 Br O | I -4 | 14.146; 14.146; 11.91 90; 90; 90 | 2383 | Fallon, G. D.; Gatehouse, B. M.; Middleton, S.; Vanni, S. P. Structure of the bromohydrin of an octahydronaphthalene derivative Acta Crystallographica Section B, 1992, 48, 227-230 |
| 2100763 | CIF Paper | C20 H28 Cl N S | P 21 21 21 | 8.933; 11.71; 18.934 90; 90; 90 | 1980.6 | Karle, J. M.; Karle, I. L.; Gordon, R. K.; Chiang, P. K. Relationship of three-dimensional structure of muscarinic antagonists to antimuscarinic activity: structure of thiodeacylaprophen hydrochloride Acta Crystallographica Section B, 1992, 48, 208-213 |
| 2100764 | CIF Paper | C15 H19 N O2 | P -1 | 10.36; 12.169; 12.488 95.14; 108.49; 114.69 | 1310.8 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Gregoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. I Acta Crystallographica Section B, 1992, 48, 178-185 |
| 2100765 | CIF Paper | C17 H27 N O3 | P 1 21/c 1 | 10.063; 19.398; 8.67 90; 110.56; 90 | 1584.6 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Gregoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. I Acta Crystallographica Section B, 1992, 48, 178-185 |
| 2100766 | CIF Paper | C9 H12 N4 O2 | P 1 21/c 1 | 4.933; 9.409; 22.865 90; 94.16; 90 | 1058.5 | Neidle, S.; Wilman, D. E. V. X-ray studies on anti-tumour triazenes. Structures of 1-(4-carbamoylphenyl)-3,3-dimethyltriazene 1-oxide and 3,3-dimethyl-1-(4-nitrophenyl)triazene Acta Crystallographica Section B, 1992, 48, 213-217 |
| 2100767 | CIF Paper | C8 H10 N4 O2 | P -1 | 5.966; 7.681; 10.483 103.29; 93.08; 94.61 | 464.71 | Neidle, S.; Wilman, D. E. V. X-ray studies on anti-tumour triazenes. Structures of 1-(4-carbamoylphenyl)-3,3-dimethyltriazene 1-oxide and 3,3-dimethyl-1-(4-nitrophenyl)triazene Acta Crystallographica Section B, 1992, 48, 213-217 |
| 2100768 | CIF Paper | C5 H15 Ca Cl2 N O4 | P 21 c a | 10.894; 10.013; 43.237 90; 90; 90 | 4716 | Ezpeleta, J. M.; Zúñiga, F. J.; Pérez-Mato, J. M.; Paciorek, W. A.; Breczewski, T. Structural analysis of the fourfold phase of betaine calcium chloride dihydrate at 90 K Acta Crystallographica Section B, 1992, 48, 261-269 |
| 2100769 | CIF Paper | C5 H15 Ca Cl2 N O4 | P 21 c a | 10.894; 10.013; 43.237 90; 90; 90 | 4716 | Ezpeleta, J. M.; Zúñiga, F. J.; Pérez-Mato, J. M.; Paciorek, W. A.; Breczewski, T. Structural analysis of the fourfold phase of betaine calcium chloride dihydrate at 90 K Acta Crystallographica Section B, 1992, 48, 261-269 |
| 2100770 | CIF Paper | C42 H32 Cu2 O6 | P 1 21/n 1 | 15.283; 11.716; 10.783 90; 91.37; 90 | 1930.2 | Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M. Magneto-structural correlation in dimeric copper(II) benzoates Acta Crystallographica Section B, 1992, 48, 253-261 |
| 2100771 | CIF Paper | C40 H34 Cu2 N2 O8 | P 1 21/n 1 | 17.326; 10.554; 10.655 90; 95.56; 90 | 1939.2 | Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M. Magneto-structural correlation in dimeric copper(II) benzoates Acta Crystallographica Section B, 1992, 48, 253-261 |
| 2100772 | CIF Paper | C48 H38 Cu2 N2 O8 | P -1 | 10.684; 10.78; 10.207 92.55; 109.78; 68.44 | 1024.5 | Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M. Magneto-structural correlation in dimeric copper(II) benzoates Acta Crystallographica Section B, 1992, 48, 253-261 |
| 2100773 | CIF Paper | C48 H38 Cu2 N2 O4 | P 1 21/n 1 | 18.029; 20.427; 11.673 90; 97.76; 90 | 4259.5 | Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M. Magneto-structural correlation in dimeric copper(II) benzoates Acta Crystallographica Section B, 1992, 48, 253-261 |
| 2100774 | CIF Paper | C46 H30 Cl4 Cu2 N2 O8 | P -1 | 10.657; 11.047; 10.64 97.79; 115.08; 69.13 | 1059.9 | Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M. Magneto-structural correlation in dimeric copper(II) benzoates Acta Crystallographica Section B, 1992, 48, 253-261 |
| 2100775 | CIF Paper | C60 H60 Cu2 N16 O16 | P 1 21/n 1 | 12.922; 22.122; 10.898 90; 99.42; 90 | 3073.3 | Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M. Magneto-structural correlation in dimeric copper(II) benzoates Acta Crystallographica Section B, 1992, 48, 253-261 |
| 2100776 | CIF Paper | C9.5 H12 N Na O5.5 S | P 1 21/c 1 | 10.461; 10.942; 21.799 90; 96.97; 90 | 2476.8 | Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G. Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin) Acta Crystallographica Section B, 1992, 48, 269-275 |
| 2100777 | CIF Paper | C7 H5 Cl N Na O4 S | P 1 21/n 1 | 4.71; 29.686; 6.982 90; 92.19; 90 | 975.5 | Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G. Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin) Acta Crystallographica Section B, 1992, 48, 269-275 |
| 2100778 | CIF Paper | C7 H5 N2 Na O6 S | P 1 21 1 | 15.559; 6.788; 4.753 90; 92.31; 90 | 501.6 | Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G. Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin) Acta Crystallographica Section B, 1992, 48, 269-275 |
| 2100779 | CIF Paper | C7 H11 N2 Na O9 S | P -1 | 12.827; 7.276; 7.616 72.69; 74.33; 75.29 | 641.6 | Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G. Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin) Acta Crystallographica Section B, 1992, 48, 269-275 |
| 2100780 | CIF Paper | C13 H14 N2 O3 | P b c a | 9.114; 23.933; 11.034 90; 90; 90 | 2406.8 | Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D. Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin) Acta Crystallographica Section B, 1992, 48, 297-302 |
| 2100781 | CIF Paper | C14 H16 N2 O3 | P 21 21 21 | 5.072; 10.307; 24.856 90; 90; 90 | 1299.4 | Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D. Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin) Acta Crystallographica Section B, 1992, 48, 297-302 |
| 2100782 | CIF Paper | C16 H20 N2 O3 | P -1 | 9.058; 9.693; 9.843 102.07; 104.36; 107.02 | 762.6 | Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D. Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin) Acta Crystallographica Section B, 1992, 48, 297-302 |
| 2100783 | CIF Paper | C44 H32 N4 Pt S32 | P -1 | 9.721; 11.127; 16.552 76.9; 81.52; 62.88 | 1550 | Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L. Structure at 293 and 135 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanoplatinate(II): β-[BEDT-TTF]~4~[Pt(CN)~4~] Acta Crystallographica Section B, 1992, 48, 275-280 |
| 2100784 | CIF Paper | C44 H32 N4 Pt S32 | P -1 | 9.693; 10.89; 16.521 77.12; 81.84; 62.7 | 1509.1 | Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L. Structure at 293 and 135 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanoplatinate(II): β-[BEDT-TTF]~4~[Pt(CN)~4~] Acta Crystallographica Section B, 1992, 48, 275-280 |
| 2100785 | CIF Paper | C12 H8 O4 | I 41/a | 22.086; 22.086; 9.463 90; 90; 90 | 4616 | Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E. 1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase Acta Crystallographica Section B, 1992, 48, 290-297 |
| 2100786 | CIF Paper | C12 H8 O4 | P -1 | 9.027; 9.234; 7.256 106.08; 90.79; 111.8 | 534.97 | Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E. 1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase Acta Crystallographica Section B, 1992, 48, 290-297 |
| 2100787 | CIF Paper | C11 H12 N4 O2 S | P n 21 a | 14.474; 21.953; 8.203 90; 90; 90 | 2606.5 | Caria, M. R.; Mohamed, R. Positive indentification of two orthorhombic polymorphs of sulfamerazine (C~11~H~12~N~4~O~2~S), their thermal analyses and structural comparison Acta Crystallographica Section B, 1992, 48, 492-498 |
| 2100788 | CIF Paper | Bi2 O9 Sr Ta2 | A 21 a m | 5.5306; 5.5344; 24.984 90; 90; 90 | 764.72 | Rae, A. D.; Thompson, J. G.; Withers, R. L. Structure refinement of commensurately modulated bismuth strontium tantalate, Bi~2~SrTa~2~O~9~ Acta Crystallographica Section B, 1992, 48, 418-428 |
| 2100789 | CIF Paper | C13 H28 N4 O8 | P 21 21 21 | 5.199; 16.832; 20.076 90; 90; 90 | 1756.8 | Ramaswamy, S.; Murthy, M. R. N. Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine Acta Crystallographica Section B, 1992, 48, 488-492 |
| 2100790 | CIF Paper | C13 H28 N4 O8 | P n a 21 | 15.219; 5.169; 22.457 90; 90; 90 | 1766.6 | Ramaswamy, S.; Murthy, M. R. N. Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine Acta Crystallographica Section B, 1992, 48, 488-492 |
| 2100791 | CIF Paper | C12 H30 Cl3 Co N6 | R -3 | 9.2536; 9.2536; 16.7028 90; 90; 120 | 1238.63 | Morooka, M.; Ohba, S.; Toriumi, K. Electron-density distribution in crystals of 1,4,7,10,13,16-hexaazacyclooctadecanecobalt(III) trichloride, <i>meso</i>-[Co(hexaen)]Cl~3~ at 106 K Acta Crystallographica Section B, 1992, 48, 459-463 |
| 2100792 | CIF Paper | H12 Mg2 O13 P2 | P 1 21/n 1 | 7.189; 18.309; 7.665 90; 92.36; 90 | 1008 | Souhassou, M.; Lecomte, C.; Blessing, R. H. Crystal chemistry of Mg~2~P~2~O~7~.<i>n</i>H~2~O, <i>n</i> = 0, 2 and 6: magnesium-oxygen coordination and pyrophosphate ligation and conformation Acta Crystallographica Section B, 1992, 48, 370-376 |
| 2100793 | CIF Paper | Al3 La Ni2 | C m c m | 10.173; 7.834; 5.1374 90; 90; 90 | 409.43 | Gladyshevskii, R. E.; Cenzual, K.; Parthé, E. LaNi~2~Al~3~, a ternary substitution variant of the orthorhombic BaZn~5~ type Acta Crystallographica Section B, 1992, 48, 389-392 |
| 2100794 | CIF Paper | Bi2.08 Cu O6 Sr1.84 | A 1 2/a 1 | 5.3791; 5.3811; 24.589 90; 89.93; 90 | 711.74 | Leligny, H.; Durcok, S.; Labbe, P.; Ledesert, M.; Raveau, B. X-ray investigation of the incommensurate modulated structure of Bi~2.08~Sr~1.84~CuO~6{-~δ} Acta Crystallographica Section B, 1992, 48, 407-418 |
| 2100795 | CIF Paper | C9 H6 Mo O3 | P 1 21/m 1 | 6.162; 11.096; 6.826 90; 101.64; 90 | 457.1 | Bürgi, H.-B.; Raselli, A.; Braga, D.; Grepioni, F. Structure of (η^6^-C~6~H~6~)Mo(CO)~3~ at room temperature and 120 K: motion about equilibrium and far from equilibrium Acta Crystallographica Section B, 1992, 48, 428-437 |
| 2100796 | CIF Paper | C9 H6 Mo O3 | P 1 21/m 1 | 6.028; 11.001; 6.763 90; 100.79; 90 | 440.55 | Bürgi, H.-B.; Raselli, A.; Braga, D.; Grepioni, F. Structure of (η^6^-C~6~H~6~)Mo(CO)~3~ at room temperature and 120 K: motion about equilibrium and far from equilibrium Acta Crystallographica Section B, 1992, 48, 428-437 |
| 2100797 | CIF Paper | As O5 Rb Ti | P n a 21 | 13.264; 6.682; 10.7697 90; 90; 90 | 954.5 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
| 2100798 | CIF Paper | As K O5 P Ti | P n a 21 | 12.962; 6.479; 10.691 90; 90; 90 | 897.8 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
| 2100799 | CIF Paper | O5 P Rb Ti | P n a 21 | 12.974; 6.494; 10.564 90; 90; 90 | 890.1 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
| 2100800 | CIF Paper | K O5 P Rb Ti | P n a 21 | 12.908; 6.436; 10.597 90; 90; 90 | 880.4 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
| 2100801 | CIF Paper | C48 H65 P2 Re Si2 | P -1 | 11.879; 16.754; 12.637 96.824; 116.169; 87.313 | 2241.2 | Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L. Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~] Acta Crystallographica Section B, 1992, 48, 438-444 |
| 2100802 | CIF Paper | C42 H73 P2 Re Si2 | P 21 21 21 | 12.448; 17.579; 19.433 90; 90; 90 | 4252.4 | Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L. Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~] Acta Crystallographica Section B, 1992, 48, 438-444 |
| 2100803 | CIF Paper | C17 H19 Cl O | P -1 | 11.154; 12.685; 12.713 100.68; 113.58; 104.5 | 1511.2 | Venugopalan, P.; Venkatesan, K. Solid-state photobehaviour and crystal packing of <i>o</i>-chlorobenzylidene-<small>DL</small>-piperitone: influence of molecular topology on photobehaviour Acta Crystallographica Section B, 1992, 48, 532-537 |
| 2100804 | CIF Paper | Ba2 Cu3 O6 Y | P 4/m m m | 3.86; 3.86; 11.813 90; 90; 90 | 176.05 | Sasaki, S.; Inoue, Z.; Iyi, N.; Takekawa, S. Electron density study of YBa~2~Cu~3~O~6+{δ~} Acta Crystallographica Section B, 1992, 48, 393-400 |
| 2100805 | CIF Paper | C31 H32 B2 Cl2 Fe2 N6 O7 | C 1 c 1 | 21.228; 8.02; 20.865 90; 105.2; 90 | 3428 | Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B, 1992, 48, 444-449 |
| 2100806 | CIF Paper | C34 H38 B2 Cl2 Fe2 N8 O8 | P 1 21/n 1 | 11.86; 20.911; 16.175 90; 92.88; 90 | 4006.4 | Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B, 1992, 48, 444-449 |
| 2100807 | CIF Paper | C38 H45 B2 Cl3 Fe2 N6 O8 | P -1 | 10.535; 13.91; 15.18 91.67; 106.45; 94.53 | 2124 | Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B, 1992, 48, 444-449 |
| 2100808 | CIF Paper | Cs3 H O8 Se2 | C 1 2/m 1 | 10.8921; 6.3864; 8.4441 90; 112.422; 90 | 542.98 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B, 1992, 48, 633-639 |
| 2100809 | CIF Paper | Cs3 D O8 Se2 | C 1 2/m 1 | 10.8911; 6.383; 8.4483 90; 112.45; 90 | 542.8 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B, 1992, 48, 633-639 |
| 2100810 | CIF Paper | Cs3 D O8 Se2 | C 1 2/m 1 | 10.8465; 6.3551; 8.404 90; 112.385; 90 | 535.64 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B, 1992, 48, 633-639 |
| 2100811 | CIF Paper | Cs3 D O8 Se2 | P 1 21/m 1 | 10.7906; 6.3264; 8.367 90; 112.22; 90 | 528.76 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B, 1992, 48, 633-639 |
| 2100812 | CIF Paper | Ca O3 Ti | P b n m | 5.388; 5.447; 7.654 90; 90; 90 | 224.63 | Buttner, R. H.; Maslen, E. N. Electron difference density and structural parameters in CaTiO~3~ Acta Crystallographica Section B, 1992, 48, 644-649 |
| 2100813 | CIF Paper | C22 H18 Cl12 Cu2 N2 O8 | P -1 | 11.144; 18.291; 9.206 97.56; 100.53; 84.05 | 1822.8 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100814 | CIF Paper | C29 H26 Cl12 Cu2 N2 O8 | P 1 21/n 1 | 21.544; 18.099; 11.423 90; 99.49; 90 | 4393.2 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100815 | CIF Paper | C29 H26 Cl12 Cu2 N2 O8 | P 1 21/a 1 | 21.01; 18.725; 11.574 90; 104.9; 90 | 4400.3 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100816 | CIF Paper | C22 H18 Cl12 Cu2 N2 O8 | P 1 21/c 1 | 20.567; 10.414; 18.231 90; 106.13; 90 | 3751.1 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100817 | CIF Paper | C18 H6 Cl14 Cu2 N4 O12 | P -1 | 13.603; 14.122; 9.796 98.269; 93.762; 80.286 | 1833.9 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100818 | CIF Paper | C24 H20 Cl12 Cu2 N8 O12 | C 1 2/c 1 | 20.048; 17.575; 12.35 90; 106.01; 90 | 4182.7 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100819 | CIF Paper | C20 H8 Cl12 Cu2 N4 O8 | P -1 | 10.953; 16.338; 10.833 106.8; 97.02; 71.9 | 1762.9 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100820 | CIF Paper | C24 H12 Cl16 Cu2 N2 O8 | P 1 21/a 1 | 20.37; 18.296; 11.505 90; 100.35; 90 | 4218 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100821 | CIF Paper | C18 H6 Cl16 Cu2 N2 O8 | P -1 | 11.359; 17.928; 9.324 97.35; 103.04; 92.66 | 1829 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100822 | CIF Paper | C18 H8 Cl14 Cu2 N2 O8 | P -1 | 10.246; 10.739; 9.598 103.27; 111.23; 62.36 | 869.65 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100823 | CIF Paper | C30 H26 Cl12 Cu2 N4 O10 | P 42/n c m :2 | 15.731; 15.731; 19.115 90; 90; 90 | 4730.3 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100824 | CIF Paper | C20 H8 Cl12 Cu2 N4 O8 | P 1 21/a 1 | 20.788; 17.951; 9.693 90; 99.45; 90 | 3568 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100825 | CIF Paper | C26 H10 Cl16 Cu2 N2 O8 | P -1 | 10.201; 11.688; 9.301 107.37; 100.45; 73.99 | 1011.4 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100826 | CIF Paper | C22 H8 Cl12 Cu2 F2 N2 O8 S2 | P -1 | 10.336; 11.381; 9.272 107.3; 94.63; 66.53 | 954.3 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100827 | CIF Paper | C25 H14 Cl16 Cu2 N2 O8 | P -1 | 10.859; 19.225; 10.692 91.01; 97.89; 81.11 | 2184.4 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100828 | CIF Paper | C34 H30 Cl12 Cu2 N2 O8 | C 1 2/c 1 | 19.547; 14.99; 17.181 90; 106.93; 90 | 4816 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100829 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.176; 8.692; 10.746 90; 95.45; 90 | 946.2 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
| 2100830 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.187; 8.704; 10.727 90; 95.43; 90 | 946.9 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
| 2100831 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.191; 8.739; 10.682 90; 95.38; 90 | 947.1 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
| 2100832 | CIF Paper | Cl2 Co H15 N6 O2 | P 21 n b | 10.349; 13.228; 6.864 90; 90; 90 | 939.7 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
| 2100833 | CIF Paper | Cl2 Co H15 N6 O2 | P 21 n b | 10.376; 13.355; 6.8307 90; 90; 90 | 946.5 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
| 2100834 | CIF Paper | C18 H48 Cr N9 O12 | P 63 | 13.029; 13.029; 10.04 90; 90; 120 | 1476 | Morooka, M.; Ohba, S.; Miyamae, H. Electron-density distribution in crystals of <i>lel</i>~3~-[<i>M</i>(chxn)~3~](NO~3~)~3~.3H~2~O (<i>M</i> = Cr, Rh; chxn = <i>trans</i>-1,2-diaminocyclohexane) at 120 K Acta Crystallographica Section B, 1992, 48, 667-672 |
| 2100835 | CIF Paper | C18 H48 N9 O12 Rh | P 63 | 13.101; 13.101; 9.984 90; 90; 120 | 1484 | Morooka, M.; Ohba, S.; Miyamae, H. Electron-density distribution in crystals of <i>lel</i>~3~-[<i>M</i>(chxn)~3~](NO~3~)~3~.3H~2~O (<i>M</i> = Cr, Rh; chxn = <i>trans</i>-1,2-diaminocyclohexane) at 120 K Acta Crystallographica Section B, 1992, 48, 667-672 |
| 2100836 | CIF Paper | C18 H12 N2 O2 | P -1 | 3.817; 6.516; 13.531 93.11; 86.97; 95.02 | 334.36 | Mizuguchi, J.; Grubenmann, A.; Wooden, G.; Rihs, G. Structures of 3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 2,5-dimethyl-3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione Acta Crystallographica Section B, 1992, 48, 696-700 |
| 2100837 | CIF Paper | C20 H16 N2 O2 | P b c n | 11.666; 12.003; 10.779 90; 90; 90 | 1509.4 | Mizuguchi, J.; Grubenmann, A.; Wooden, G.; Rihs, G. Structures of 3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 2,5-dimethyl-3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione Acta Crystallographica Section B, 1992, 48, 696-700 |
| 2100838 | CIF Paper | C15 H14 O2 S | P 1 21/c 1 | 7.349; 7.203; 24.729 90; 91.27; 90 | 1308.7 | Brock, C. P.; Kwiatkowski, S.; Watt, D. S.; Sayed, A. Two closely related structures: ({-})-(7a<i>S</i>)-2,3,7,7a-tetrahydro-7a-phenylthio-1<i>H</i>-indene-1,5(6<i>H</i>)-dione and its racemic compound Acta Crystallographica Section B, 1992, 48, 719-725 |
| 2100839 | CIF Paper | C15 H14 O2 S | P 21 21 21 | 7.3342; 7.3587; 24.613 90; 90; 90 | 1328.4 | Brock, C. P.; Kwiatkowski, S.; Watt, D. S.; Sayed, A. Two closely related structures: ({-})-(7a<i>S</i>)-2,3,7,7a-tetrahydro-7a-phenylthio-1<i>H</i>-indene-1,5(6<i>H</i>)-dione and its racemic compound Acta Crystallographica Section B, 1992, 48, 719-725 |
| 2100840 | CIF Paper | C2 H2 | P a -3 | 6.094; 6.094; 6.094 90; 90; 90 | 226.31 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
| 2100841 | CIF Paper | C2 H2 | P a -3 | 6.105; 6.105; 6.105 90; 90; 90 | 227.54 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
| 2100842 | CIF Paper | C2 D2 | P a -3 | 6.102; 6.102; 6.102 90; 90; 90 | 227.2 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
| 2100843 | CIF Paper | C2 D2 | A c a m | 6.198; 6.023; 5.578 90; 90; 90 | 208.2 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
| 2100844 | CIF Paper | Bi2 O3 | I 2 3 | 10.2501; 10.2501; 10.2501 90; 90; 90 | 1076.9 | Radaev, S. F.; Simonov, V. I.; Kargin, Yu. F. Structural features of γ-phase Bi~2~O~3~ and its place in the sillenite family Acta Crystallographica Section B, 1992, 48, 604-609 |
| 2100845 | CIF Paper | C17 H23 N O2 | P 1 21/n 1 | 6.74; 12.26; 18.524 90; 90.01; 90 | 1531 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B, 1992, 48, 687-695 |
| 2100846 | CIF Paper | C20 H27 N O4 | P -1 | 10.676; 13.31; 14.042 99.09; 112.11; 95.03 | 1801.6 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B, 1992, 48, 687-695 |
| 2100847 | CIF Paper | C21 H29 N O4 | C 1 2/c 1 | 30.77; 6.881; 17.867 90; 99.1; 90 | 3735 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B, 1992, 48, 687-695 |
| 2100848 | CIF Paper | C21 H32 N2 O2 | P 1 21/c 1 | 10.017; 10.823; 18.143 90; 100.81; 90 | 1932.1 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B, 1992, 48, 687-695 |
| 2100849 | CIF Paper | C31 H23 N2 P | P b c a | 22.312; 11.51; 18.744 90; 90; 90 | 4814 | Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K. Structures of three diaryl-substituted triphenylphosphazines Acta Crystallographica Section B, 1992, 48, 683-687 |
| 2100850 | CIF Paper | C33 H27 N2 P | P 21 21 21 | 22.645; 9.19; 12.568 90; 90; 90 | 2615 | Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K. Structures of three diaryl-substituted triphenylphosphazines Acta Crystallographica Section B, 1992, 48, 683-687 |
| 2100851 | CIF Paper | C31 H25 N2 P | P 1 21/c 1 | 13.73; 17.205; 10.914 90; 109.36; 90 | 2432.4 | Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K. Structures of three diaryl-substituted triphenylphosphazines Acta Crystallographica Section B, 1992, 48, 683-687 |
| 2100852 | CIF Paper | C78 H98 N30 O49 P7 | P 43 21 2 | 42.56; 42.56; 24.61 90; 90; 90 | 44577 | Cervi, A. R.; Langlois d'Estaintot, B.; Hunter, W. N. Crystal and molecular structure of d(GTCTAGAC) Acta Crystallographica Section B, 1992, 48, 714-719 |
| 2100853 | CIF Paper | Cl11 N3 P4 | R 3 :H | 10.6; 10.6; 14.167 90; 90; 120 | 1378.5 | Belaj, F. Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K Acta Crystallographica Section B, 1992, 48, 598-604 |
| 2100854 | CIF Paper | C H Cl18 N3 P5 | C c m e | 16.106; 21.627; 14.899 90; 90; 90 | 5190 | Belaj, F. Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K Acta Crystallographica Section B, 1992, 48, 598-604 |
| 2100855 | CIF Paper | C22 H24 O | P 1 21/a 1 | 12.337; 6.361; 19.891 90; 96.44; 90 | 1551.1 | Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R. <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl Acta Crystallographica Section B, 1992, 48, 731-737 |
| 2100856 | CIF Paper | C22 H24 O | C 1 2/c 1 | 21.471; 6.352; 12.351 90; 117.26; 90 | 1497.4 | Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R. <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl Acta Crystallographica Section B, 1992, 48, 731-737 |
| 2100857 | CIF Paper | C22 H26 | P -1 | 6.324; 10.591; 11.767 103.14; 99.18; 95.67 | 750.1 | Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R. <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl Acta Crystallographica Section B, 1992, 48, 731-737 |
| 2100858 | CIF Paper | Ba O3 Ti | P 4 m m | 3.9998; 3.9998; 4.018 90; 90; 90 | 64.28 | Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769 |
| 2100859 | CIF Paper | Ba O3 Ti | P 4 m m | 3.9998; 3.9998; 4.018 90; 90; 90 | 64.28 | Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769 |
| 2100860 | CIF Paper | Ba O3 Ti | P 4/m m m | 3.9998; 3.9998; 4.018 90; 90; 90 | 64.28 | Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769 |
| 2100862 | CIF Paper | Ba O3 Ti | P m -3 m | 4.006; 4.006; 4.006 90; 90; 90 | 64.29 | Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B, 1992, 48, 764-769 |
| 2100864 | CIF Paper | C6 H2 F2 N2 O4 | P b c a | 10.804; 13.007; 10.381 90; 90; 90 | 1458.8 | Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854 |
| 2100865 | CIF Paper | C7 H5 F O2 | P 1 21/n 1 | 26.733; 6.2947; 3.7257 90; 94.88; 90 | 624.67 | Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854 |
| 2100866 | CIF Paper | C7 H6 F N O | P 1 21/a 1 | 9.584; 7.601; 8.903 90; 92.67; 90 | 647.9 | Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854 |
| 2100867 | CIF Paper | C6 H5 Cl F N | P b c a | 14.608; 15.757; 5.303 90; 90; 90 | 1220.6 | Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854 |
| 2100868 | CIF Paper | Al61 Cr17 Cu7 Fe11 Si3 | P n m a | 14.582; 12.321; 12.363 90; 90; 90 | 2221.2 | Kang, S. S.; Malaman, B.; Venturini, G.; Dubois, J. M. Structure of the quasicystal-approximant phase Al~61.3~Cu~7.4~Fe~11.1~Cr~17.2~Si~3~ Acta Crystallographica Section B, 1992, 48, 770-776 |
| 2100869 | CIF Paper | C13 H14 Cl2 N2 O | F d d 2 | 33.96; 15.795; 10.879 90; 90; 90 | 5835 | Ammon, H. L.; Bashir-Hashemi, A. Structures of secocubane and nortwistbrendane derivatives Acta Crystallographica Section B, 1992, 48, 832-837 |
| 2100870 | CIF Paper | C13 H15 Cl2 N O3 | P 1 21/a 1 | 9.902; 9.381; 15.174 90; 103.25; 90 | 1372 | Ammon, H. L.; Bashir-Hashemi, A. Structures of secocubane and nortwistbrendane derivatives Acta Crystallographica Section B, 1992, 48, 832-837 |
| 2100871 | CIF Paper | C46 H66 O8 | P 1 1 21 | 7.29; 14.817; 18.52 90; 90; 90.35 | 2000.4 | Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B. Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin Acta Crystallographica Section B, 1992, 48, 812-819 |
| 2100872 | CIF Paper | C19 H32 O3 | P 21 21 21 | 6.25; 12.143; 23.44 90; 90; 90 | 1778.9 | Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B. Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin Acta Crystallographica Section B, 1992, 48, 812-819 |
| 2100873 | CIF Paper | C14 H15 N | P 1 21/c 1 | 10.989; 7.847; 25.833 90; 103.61; 90 | 2165 | Wingert, L. M.; Staley, S. W. Molecular structure and crystal packing of 6-(<i>p</i>-dimethylaminophenyl)fulvene Acta Crystallographica Section B, 1992, 48, 782-789 |
| 2100874 | CIF Paper | C15 H15 N O3 | P 1 21/c 1 | 13.666; 5.413; 18.298 90; 108.55; 90 | 1283.3 | Maurin, J. K.; Winnicka-Maurin, M.; Paul, I. C.; Curtin, D. Y. Hydrogen-bonded complex formation of oximes with carboxylic acids and with amides. (<i>E</i>)-Acetophenone oxime‒benzoic acid (1/1) and (<i>E</i>)-benzaldehyde oxime‒benzamide (1/1) Acta Crystallographica Section B, 1993, 49, 90-96 |
| 2100875 | CIF Paper | C14 H14 N2 O2 | P 1 21/n 1 | 5.283; 10.478; 22.893 90; 99.73; 90 | 1249 | Maurin, J. K.; Winnicka-Maurin, M.; Paul, I. C.; Curtin, D. Y. Hydrogen-bonded complex formation of oximes with carboxylic acids and with amides. (<i>E</i>)-Acetophenone oxime–benzoic acid (1/1) and (<i>E</i>)-benzaldehyde oxime–benzamide (1/1) Acta Crystallographica Section B, 1993, 49, 90-96 |
| 2100876 | CIF Paper | Ba Cu O5 Y2 | P n m a | 12.188; 5.662; 7.132 90; 90; 90 | 492.2 | Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in Y~2~BaCuO~5~ Acta Crystallographica Section B, 1993, 49, 62-66 |
| 2100877 | CIF Paper | C53 H64 N8 O22 | P 21 21 21 | 61.896; 11.424; 8.134 90; 90; 90 | 5751.6 | Ebitani, M.; In, Y.; Ishida, T.; Sakaguchi, K.-i.; Flippen-Anderson, J. L.; Karle, I. L. Structures of riboflavin tetraacetate and tetrabutyrate: molecular packing mode of riboflavin tetracarboxylate and its extensive stacking and hydrogen-bonding characteristics Acta Crystallographica Section B, 1993, 49, 136-144 |
| 2100878 | CIF Paper | C33 H44 N4 O10 | P 1 | 19.409; 15.332; 11.784 95.51; 92.17; 83.59 | 3467.3 | Ebitani, M.; In, Y.; Ishida, T.; Sakaguchi, K.-i.; Flippen-Anderson, J. L.; Karle, I. L. Structures of riboflavin tetraacetate and tetrabutyrate: molecular packing mode of riboflavin tetracarboxylate and its extensive stacking and hydrogen-bonding characteristics Acta Crystallographica Section B, 1993, 49, 136-144 |
| 2100879 | CIF Paper | C15 H22 N2 O4 | P 21 21 21 | 5.644; 12.094; 22.548 90; 90; 90 | 1539.1 | Krause, J. A.; Baures, P. W.; Eggleston, D. S. Molecular structures of <small>L</small>-Leu-<small>L</small>-Tyr, Gly-<small>D</small>,<small>L</small>-Met.<i>p</i>-toluenesulfonate and <small>L</small>-His-<small>L</small>-Leu Acta Crystallographica Section B, 1993, 49, 123-130 |
| 2100880 | CIF Paper | C14 H22 N2 O6 S2 | P b c a | 33.642; 15.951; 6.785 90; 90; 90 | 3641 | Krause, J. A.; Baures, P. W.; Eggleston, D. S. Molecular structures of <small>L</small>-Leu-<small>L</small>-Tyr, Gly-<small>D</small>,<small>L</small>-Met.<i>p</i>-toluenesulfonate and <small>L</small>-His-<small>L</small>-Leu Acta Crystallographica Section B, 1993, 49, 123-130 |
| 2100881 | CIF Paper | C12 H20 N4 O3 | P 1 21 1 | 6.559; 5.451; 20.463 90; 99; 90 | 722.61 | Krause, J. A.; Baures, P. W.; Eggleston, D. S. Molecular structures of <small>L</small>-Leu-<small>L</small>-Tyr, Gly-<small>D</small>,<small>L</small>-Met.<i>p</i>-toluenesulfonate and <small>L</small>-His-<small>L</small>-Leu Acta Crystallographica Section B, 1993, 49, 123-130 |
| 2100882 | CIF Paper | C4 H12 Cu N2 O6 | C 1 2/c 1 | 13.858; 5.499; 15.076 90; 132.2; 90 | 851 | Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C. Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II) Acta Crystallographica Section B, 1993, 49, 73-79 |
| 2100883 | CIF Paper | C8 H26 Cu N4 O6 | P -1 | 5.055; 7.012; 11.768 80.32; 79.92; 73.77 | 391.2 | Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C. Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II) Acta Crystallographica Section B, 1993, 49, 73-79 |
| 2100884 | CIF Paper | C14 H16 Cu N2 O6 | C 1 2/c 1 | 22.383; 5.755; 17.629 90; 137.86; 90 | 1523.6 | Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C. Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II) Acta Crystallographica Section B, 1993, 49, 73-79 |
| 2100885 | CIF Paper | C18 H24 Cu N2 O6 | C 1 2/c 1 | 9.579; 14.22; 13.904 90; 99.19; 90 | 1869.6 | Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C. Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II) Acta Crystallographica Section B, 1993, 49, 73-79 |
| 2100886 | CIF Paper | C28 H36 O10 | P 1 21 1 | 14.233; 9.271; 11.804 90; 114.53; 90 | 1417 | Ciunik, Z.; Jarosz, S. Structure of precursors of higher-carbon sugars Acta Crystallographica Section B, 1993, 49, 101-107 |
| 2100887 | CIF Paper | C28 H40 O12 | P 21 21 21 | 8.912; 10.154; 32.704 90; 90; 90 | 2959.5 | Ciunik, Z.; Jarosz, S. Structure of precursors of higher-carbon sugars Acta Crystallographica Section B, 1993, 49, 101-107 |
| 2100888 | CIF Paper | C22 H20 O4 | P -1 | 8.695; 13.633; 8.273 98.51; 113.34; 80.97 | 885.27 | Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1993, 49, 107-116 |
| 2100889 | CIF Paper | C22 H20 O4 | P 1 21/n 1 | 9.124; 14.392; 14.328 90; 94.3; 90 | 1876.2 | Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1993, 49, 107-116 |
| 2100890 | CIF Paper | C22 H20 O4 | C 1 2/c 1 | 21.994; 11.963; 19.02 90; 131.43; 90 | 3752.1 | Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1993, 49, 107-116 |
| 2100891 | CIF Paper | C20 H23 N5 O | P -1 | 12.2; 14.89; 5.185 93.54; 102.21; 80.61 | 907.9 | Arjunan, P.; Arora, S. K.; Chalody, W. Structural studies on DNA-binding drugs: crystal structure and molecular dynamics studies of triazoloacridinones Acta Crystallographica Section B, 1993, 49, 96-101 |
| 2100892 | CIF Paper | C17 H17 N5 O2 | P 1 21/n 1 | 15.823; 5.79; 16.856 90; 98.59; 90 | 1526.9 | Arjunan, P.; Arora, S. K.; Chalody, W. Structural studies on DNA-binding drugs: crystal structure and molecular dynamics studies of triazoloacridinones Acta Crystallographica Section B, 1993, 49, 96-101 |
| 2100893 | CIF Paper | C14 H12 N2 O4 | P 1 21/n 1 | 5.597; 8.185; 14.389 90; 90.51; 90 | 659.2 | Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H. Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane Acta Crystallographica Section B, 1993, 49, 116-123 |
| 2100894 | CIF Paper | C14 H12 N2 O4 | C 1 2/c 1 | 18.26; 9.888; 17.66 90; 119.4; 90 | 2778 | Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H. Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane Acta Crystallographica Section B, 1993, 49, 116-123 |
| 2100895 | CIF Paper | C16 H16 N2 O4 | P 1 21/n 1 | 7.763; 18.406; 10.24 90; 90.1; 90 | 1463.1 | Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H. Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane Acta Crystallographica Section B, 1993, 49, 116-123 |
| 2100896 | CIF Paper | C16 H16 N2 O4 | C 1 2/c 1 | 17.928; 8.713; 12.366 90; 129.14; 90 | 1498.2 | Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H. Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane Acta Crystallographica Section B, 1993, 49, 116-123 |
| 2100897 | CIF Paper | H O4 Rb Se | B 1 1 2 | 19.962; 4.634; 7.611 90; 90; 102.76 | 686.7 | Makarova, I. P. Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals Acta Crystallographica Section B, 1993, 49, 11-18 |
| 2100898 | CIF Paper | H O4 Rb Se | P 1 | 10.622; 4.622; 7.575 89.35; 110.84; 102.13 | 339 | Makarova, I. P. Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals Acta Crystallographica Section B, 1993, 49, 11-18 |
| 2100899 | CIF Paper | H O4 Rb Se | B 1 | 19.852; 4.622; 7.575 90.64; 90.04; 102.75 | 677.9 | Makarova, I. P. Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals Acta Crystallographica Section B, 1993, 49, 11-18 |
| 2100900 | CIF Paper | H5 N O4 Se | B 1 1 2 | 19.863; 4.62; 7.593 90; 90; 102.59 | 680 | Makarova, I. P. Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals Acta Crystallographica Section B, 1993, 49, 11-18 |
| 2100901 | CIF Paper | H5 N O4 Se | B 1 1 2 | 19.754; 4.607; 7.55 90; 90; 102.59 | 670.6 | Makarova, I. P. Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals Acta Crystallographica Section B, 1993, 49, 11-18 |
| 2100902 | CIF Paper | Cr Li O4 Rb | P 3 1 c | 5.4021; 5.4021; 9.175 90; 90; 120 | 231.88 | Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S. Structure and twinning of RbLiCrO~4~ crystals Acta Crystallographica Section B, 1993, 49, 19-28 |
| 2100903 | CIF Paper | Cr Li O4 Rb | P 3 1 c | 5.423; 5.423; 9.161 90; 90; 120 | 233.32 | Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S. Structure and twinning of RbLiCrO~4~ crystals Acta Crystallographica Section B, 1993, 49, 19-28 |
| 2100904 | CIF Paper | Cr Li O4 Rb | P 3 1 c | 5.438; 5.438; 9.16 90; 90; 120 | 234.59 | Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S. Structure and twinning of RbLiCrO~4~ crystals Acta Crystallographica Section B, 1993, 49, 19-28 |
| 2100905 | CIF Paper | Cr Li O4 Rb | P 3 1 c | 5.453; 5.453; 9.151 90; 90; 120 | 235.65 | Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S. Structure and twinning of RbLiCrO~4~ crystals Acta Crystallographica Section B, 1993, 49, 19-28 |
| 2100906 | CIF Paper | Cr Li O4 Rb | P 63 | 5.463; 5.463; 9.147 90; 90; 120 | 236.41 | Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S. Structure and twinning of RbLiCrO~4~ crystals Acta Crystallographica Section B, 1993, 49, 19-28 |
| 2100907 | CIF Paper | Cr Li O4 Rb | P 63 | 5.471; 5.471; 9.14 90; 90; 120 | 236.92 | Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S. Structure and twinning of RbLiCrO~4~ crystals Acta Crystallographica Section B, 1993, 49, 19-28 |
| 2100908 | CIF Paper | C16 H19 N O3 | P 1 21 1 | 8.322; 6.801; 12.885 90; 91.74; 90 | 728.9 | Larsen, S.; de Diego, H. L. A study of two polymorphic modifications of (<i>S</i>)-1-phenylethylammonium (<i>S</i>)-mandelate and the structural features of diastereomeric mandelate salts Acta Crystallographica Section B, 1993, 49, 303-309 |
| 2100909 | CIF Paper | C27 H30 N2 O4 | P 1 21 1 | 11.2478; 7.088; 14.684 90; 99.068; 90 | 1156 | Larsen, S.; de Diego, H. L.; Kozma, D. Optical resolution through diastereomeric salt formation: the crystal structures of cinchoninium (<i>R</i>)-mandelate and cinchoninium (<i>S</i>)-mandelate at low temperature Acta Crystallographica Section B, 1993, 49, 310-316 |
| 2100910 | CIF Paper | C27 H30 N2 O4 | P 21 21 21 | 12.078; 17.423; 22.136 90; 90; 90 | 4658.2 | Larsen, S.; de Diego, H. L.; Kozma, D. Optical resolution through diastereomeric salt formation: the crystal structures of cinchoninium (<i>R</i>)-mandelate and cinchoninium (<i>S</i>)-mandelate at low temperature Acta Crystallographica Section B, 1993, 49, 310-316 |
| 2100911 | CIF Paper | Co D12 O10 S | C 1 2/c 1 | 10.006; 7.252; 24.122 90; 98.96; 90 | 1729 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I.; McIntyre, G. J. The experimental electron density in monoclinic cobalt sulfate hexahydrate, CoSO~4~.6D~2~O, at 25 K Acta Crystallographica Section B, 1993, 49, 179-192 |
| 2100912 | CIF Paper | C9 H14 N4 O | P -1 | 6.607; 8.2157; 9.287 105.52; 93.88; 91.79 | 483.98 | Kooijman, H.; Kanters, J. A.; Kroon, J.; Kelder, J. Structure and conformation of the muscarinic agonists 3-(3-amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octane and 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxaldehyde oxime and related tertiary amine, quaternary ammonium and sulfonium analogues Acta Crystallographica Section B, 1993, 49, 356-366 |
| 2100913 | CIF Paper | C7 H13 Cl N2 O | P -1 | 6.843; 6.997; 9.837 89.72; 87.78; 75.69 | 456 | Kooijman, H.; Kanters, J. A.; Kroon, J.; Kelder, J. Structure and conformation of the muscarinic agonists 3-(3-amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octane and 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxaldehyde oxime and related tertiary amine, quaternary ammonium and sulfonium analogues Acta Crystallographica Section B, 1993, 49, 356-366 |
| 2100914 | CIF Paper | C7 H12 N O4 | P 1 21/c 1 | 5.254; 17.48; 10.23 90; 119.6; 90 | 816.9 | Prasad, G. S.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXV. Structures of <small>DL</small>-proline hemisuccinic acid and glycyl-<small>L</small>-histidinium semisuccinate monohydrate and a comparative study of amino-acid and peptide complexes of succinic acid Acta Crystallographica Section B, 1993, 49, 348-356 |
| 2100915 | CIF Paper | C12 H20 N4 O8 | P 1 21 1 | 4.864; 17.071; 9.397 90; 90.58; 90 | 780.2 | Prasad, G. S.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXV. Structures of <small>DL</small>-proline hemisuccinic acid and glycyl-<small>L</small>-histidinium semisuccinate monohydrate and a comparative study of amino-acid and peptide complexes of succinic acid Acta Crystallographica Section B, 1993, 49, 348-356 |
| 2100916 | CIF Paper | Fe Li O4 P | P n m a | 10.332; 6.01; 4.692 90; 90; 90 | 291.4 | Streltsov, V. A.; Belokoneva, E. L.; Tsirelson, V. G.; Hansen, N. K. Multipole analysis of the electron density in triphylite, LiFePO~4~, using X-ray diffraction data Acta Crystallographica Section B, 1993, 49, 147-153 |
| 2100917 | CIF Paper | C15 H29 Co N6 O5 | P 21 21 21 | 12.883; 13.355; 11.706 90; 90; 90 | 2014 | Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y.; Ohgo, Y.; Baba, S. Crystalline-state racemization of a chiral cyanoethyl group connected by a hydrogen bond Acta Crystallographica Section B, 1993, 49, 272-277 |
| 2100918 | CIF Paper | C15 H29 Co N6 O5 | P 21 21 21 | 13.177; 13.12; 11.694 90; 90; 90 | 2021.7 | Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y.; Ohgo, Y.; Baba, S. Crystalline-state racemization of a chiral cyanoethyl group connected by a hydrogen bond Acta Crystallographica Section B, 1993, 49, 272-277 |
| 2100919 | CIF Paper | C7 H18 Cl7 Cu3 N | P -1 | 7.917; 11.131; 11.664 65.71; 86.86; 73.28 | 894.9 | Weise, S.; Willett, R. D. Crystal structure of [(C~2~H~5~)~3~NCH~3~]Cu~3~Cl~7~: a new structural variant of the CuCl~2~ structure Acta Crystallographica Section B, 1993, 49, 283-289 |
| 2100920 | CIF Paper | C17 H17 N O6 | P 1 21/c 1 | 5.362; 24.558; 11.793 90; 96.42; 90 | 1543.2 | Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P. Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons Acta Crystallographica Section B, 1993, 49, 328-334 |
| 2100921 | CIF Paper | C17 H21 N O8 S | P 1 21/c 1 | 14.16; 5.514; 23.792 90; 100.16; 90 | 1828.5 | Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P. Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons Acta Crystallographica Section B, 1993, 49, 328-334 |
| 2100922 | CIF Paper | C17 H21 N O8 S | P 1 21/n 1 | 21.501; 5.476; 15.858 90; 90.68; 90 | 1867 | Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P. Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons Acta Crystallographica Section B, 1993, 49, 328-334 |
| 2100923 | CIF Paper | C16 H14 N2 O4 | P -1 | 5.654; 8.088; 16.223 103.78; 90.35; 98.29 | 712.4 | Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P. Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons Acta Crystallographica Section B, 1993, 49, 328-334 |
| 2100924 | CIF Paper | C6 H14 N2 O6 | P 43 | 4.938; 4.938; 36.907 90; 90; 90 | 899.9 | André, C.; Luger, P.; Fuhrhop, J.-H.; Rosengarten, B. Molecular recognition in polyols: the structure of <small>L</small>-mannonic acid hydrazide revealing a common packing motif in different acyclic sugars Acta Crystallographica Section B, 1993, 49, 375-382 |
| 2100925 | CIF Paper | Al2 Be O4 | P n m a | 9.4019; 5.4746; 4.4259 90; 90; 90 | 227.81 | Pilati, T.; Demartin, F.; Cariati, F.; Bruni, S.; Gramaccioli, C. M. Atomic thermal parameters and thermodynamic functions for chrysoberyl (BeAl~2~O~4~) from vibrational spectra and transfer of empirical force fields Acta Crystallographica Section B, 1993, 49, 216-222 |
| 2100926 | CIF Paper | Cu Mg2 | F d d d {origin @ 2 2 2} | 5.275; 9.044; 18.328 90; 90; 90 | 874.4 | Gingl, F.; Selvam, P.; Yvon, K. Structure refinement of Mg~2~Cu and a comparison of the Mg~2~Cu, Mg~2~Ni and Al~2~Cu structure types Acta Crystallographica Section B, 1993, 49, 201-203 |
| 2100927 | CIF Paper | C18 H19 N O3 | P 21 21 21 | 8.455; 12.648; 14.65 90; 90; 90 | 1566.7 | Wijayaratne, T.; Collins, N.; Li, Y.; Bruck, M. A.; Polt, R. β-Alkoxy Schiff base‒oxazolidine tautomerism: solid-state structure of <i>N</i>-diphenylmethylene-<small>L</small>-threonine methyl ester Acta Crystallographica Section B, 1993, 49, 316-320 |
| 2100928 | CIF Paper | C20 H14 N2 O2 | P 1 21/c 1 | 13.451; 7.007; 17.864 90; 117.26; 90 | 1496.7 | Clark, G. R.; Robinson, K.; Denny, W. A.; Lee, H. H. Structures of quinone imine metabolites related to the anti-cancer drug amsacrine Acta Crystallographica Section B, 1993, 49, 342-347 |
| 2100929 | CIF Paper | C20 H14 N2 O2 | P -1 | 9.365; 13.318; 6.918 96.45; 105.3; 110.11 | 761.6 | Clark, G. R.; Robinson, K.; Denny, W. A.; Lee, H. H. Structures of quinone imine metabolites related to the anti-cancer drug amsacrine Acta Crystallographica Section B, 1993, 49, 342-347 |
| 2100930 | CIF Paper | C22 H19 N3 O2 | P -1 | 8.091; 10.078; 11.716 108.39; 99.63; 95.87 | 881.4 | Clark, G. R.; Robinson, K.; Denny, W. A.; Lee, H. H. Structures of quinone imine metabolites related to the anti-cancer drug amsacrine Acta Crystallographica Section B, 1993, 49, 342-347 |
| 2100931 | CIF Paper | C15 H18 N2 O3 | P 1 21 1 | 7.185; 10.85; 9.6 90; 105.8; 90 | 720.1 | Kojić-Prodić, B.; Nigović, B.; Puntarec, V.; Tomić, S.; Magnus, V. Structural comparison of biologically active and inactive conjugates of α-amino acids and the plant growth hormone (auxin) indole-3-acetic acid Acta Crystallographica Section B, 1993, 49, 367-374 |
| 2100932 | CIF Paper | C14 H16 N2 O3 | P 1 21/c 1 | 11.134; 7.689; 15.548 90; 95.62; 90 | 1324.7 | Kojić-Prodić, B.; Nigović, B.; Puntarec, V.; Tomić, S.; Magnus, V. Structural comparison of biologically active and inactive conjugates of α-amino acids and the plant growth hormone (auxin) indole-3-acetic acid Acta Crystallographica Section B, 1993, 49, 367-374 |
| 2100933 | CIF Paper | C5 H11 N3 O6 | P 21 21 21 | 11.347; 11.162; 6.668 90; 90; 90 | 844.5 | Zyss, J.; Pecaut, J.; Levy, J. P.; Masse, R. Synthesis and crystal structure of guanidinium <small>L</small>-monohydrogentartrate: encapsulation of an optically nonlinear octupolar cation Acta Crystallographica Section B, 1993, 49, 334-342 |
| 2100934 | CIF Paper | C10 H12 Cr2 N6 O11 | P 21 n b | 22.454; 15.129; 5.189 90; 90; 90 | 1762.7 | Pecaut, J.; Masse, R. Structure of bis(2-amino-5-nitropyridinium) dichromate as a step towards the design of efficient organic‒inorganic non-linear optical crystals Acta Crystallographica Section B, 1993, 49, 277-282 |
| 2100935 | CIF Paper | Cl5 N O P2 | P 1 21/c 1 | 12.573; 19.183; 14.985 90; 110.14; 90 | 3393.2 | Belaj, F. Structure of <i>N</i>-(dichlorophosphinoyl)phosphorimidic trichloride, Cl~3~PNP(O)Cl~2~, at 100 K Acta Crystallographica Section B, 1993, 49, 254-258 |
| 2100936 | CIF Paper | Ca2 Co O7 Si2 | P -4 21 m | 7.8417; 7.8417; 5.0249 90; 90; 90 | 308.99 | Hagiya, K.; Ohmasa, M.; Iishi, K. The modulated structure of synthetic Co-åkermanite, Ca~2~CoSi~2~O~7~ Acta Crystallographica Section B, 1993, 49, 172-179 |
| 2100937 | CIF Paper | Al10 Mg Na Nd O17 | R -3 m :H | 5.627; 5.627; 33.39 90; 90; 120 | 915.6 | Wolf, M.; Thomas, J. O. Ionic distribution in the solid-state laser material Na^+^/Nd^3+^ β<i>''</i>-alumina Acta Crystallographica Section B, 1993, 49, 491-496 |
| 2100938 | CIF Paper | C3 H13 Al3.96 Cr0.04 N O18 P4 | P -1 | 9.668; 9.6572; 10.623 74.161; 74.675; 88.974 | 918.67 | Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J. Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43 Acta Crystallographica Section B, 1993, 49, 413-420 |
| 2100939 | CIF Paper | C3 H13 Al3.96 Cr0.04 N O18 P4 | P -1 | 9.6455; 9.6406; 10.599 74.159; 74.714; 88.955 | 913.1 | Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J. Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43 Acta Crystallographica Section B, 1993, 49, 413-420 |
| 2100940 | CIF Paper | C3 H10 Al2 N O8 P2 | F d d d {origin @ -1 @ d d d} | 14.158; 14.441; 10.062 90; 90; 90 | 2057.2 | Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J. Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43 Acta Crystallographica Section B, 1993, 49, 413-420 |
| 2100941 | CIF Paper | C3 H10 Al2 N O8 P2 | F d d d {origin @ -1 @ d d d} | 14.052; 14.36; 10.012 90; 90; 90 | 2020.3 | Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J. Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43 Acta Crystallographica Section B, 1993, 49, 413-420 |
| 2100942 | CIF Paper | O5 S Ti | P m m a | 10.942; 5.158; 25.726 90; 90; 90 | 1451.9 | Gatehouse, B. M.; Platts, S. N.; Williams, T. B. Structure of anhydrous titanyl sulfate, titanyl sulfate monohydrate and prediction of a new structure Acta Crystallographica Section B, 1993, 49, 428-435 |
| 2100943 | CIF Paper | H2 O6 S Ti | P 21 21 21 | 9.818; 5.133; 8.614 90; 90; 90 | 434.11 | Gatehouse, B. M.; Platts, S. N.; Williams, T. B. Structure of anhydrous titanyl sulfate, titanyl sulfate monohydrate and prediction of a new structure Acta Crystallographica Section B, 1993, 49, 428-435 |
| 2100944 | CIF Paper | C8 H32 Br2 Cl4 N8 O16 Pt2 | P 1 21/m 1 | 8.544; 10.973; 7.972 90; 109.39; 90 | 705.01 | Toriumi, K.; Yamashita, M.; Kurita, S.; Murase, I.; Ito, T. Phase transitions of the halogen-bridged <i>M</i>^II^‒<i>X</i>‒<i>M</i>^IV^ mixed-valence complexes [<i>M</i>(en)~2~][<i>M</i>X~2~(en)~2~](ClO~4~)~4~ (<i>M</i> = Pt,Pd; <i>X</i> = Cl, Br). Structural studies of the high- and low-temperature phases of [Pt(en)~2~][PtBr~2~(en)~2~](ClO~4~)~4~ Acta Crystallographica Section B, 1993, 49, 497-506 |
| 2100945 | CIF Paper | C8 H32 Br2 Cl4 N8 O16 Pt2 | I c m a | 13.563; 10.939; 9.664 90; 90; 90 | 1433.8 | Toriumi, K.; Yamashita, M.; Kurita, S.; Murase, I.; Ito, T. Phase transitions of the halogen-bridged <i>M</i>^II^‒<i>X</i>‒<i>M</i>^IV^ mixed-valence complexes [<i>M</i>(en)~2~][<i>M</i>X~2~(en)~2~](ClO~4~)~4~ (<i>M</i> = Pt,Pd; <i>X</i> = Cl, Br). Structural studies of the high- and low-temperature phases of [Pt(en)~2~][PtBr~2~(en)~2~](ClO~4~)~4~ Acta Crystallographica Section B, 1993, 49, 497-506 |
| 2100946 | CIF Paper | Al9 Er Ni3 | R 3 2 :H | 7.2716; 7.2716; 27.346 90; 90; 120 | 1252.2 | Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E. Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms Acta Crystallographica Section B, 1993, 49, 468-474 |
| 2100947 | CIF Paper | Al9 Gd Ni3 | R 3 2 :H | 7.3006; 7.3006; 27.478 90; 90; 120 | 1464.5 | Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E. Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms Acta Crystallographica Section B, 1993, 49, 468-474 |
| 2100948 | CIF Paper | Al9 Ni3 Y | R 3 2 :H | 7.2894; 7.2894; 27.43 90; 90; 120 | 1457.5 | Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E. Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms Acta Crystallographica Section B, 1993, 49, 468-474 |
| 2100949 | CIF Paper | Al9 Dy Ni3 | R 3 2 :H | 7.2723; 7.2723; 27.344 90; 90; 120 | 1446.1 | Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E. Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms Acta Crystallographica Section B, 1993, 49, 468-474 |
| 2100950 | CIF Paper | Al12 Gd3 Ru4 | P 63/m m c | 8.8142; 8.8142; 9.5692 90; 90; 120 | 643.83 | Gladyshevskii, R. E.; Strusievicz, O. R.; Cenzual, K.; Parthé, E. Structure of Gd~3~Ru~4~Al~12~, a new member of the EuMg~5.2~ structure family with minority-atom clusters Acta Crystallographica Section B, 1993, 49, 474-478 |
| 2100951 | CIF Paper | C8 H16 As Cl3 O4 | P n m a | 7.864; 11.876; 14.936 90; 90; 90 | 1394.9 | Alcock, N. W.; Ravindran, M.; Willey, G. R. Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands Acta Crystallographica Section B, 1993, 49, 507-514 |
| 2100952 | CIF Paper | C10 H20 As Cl3 O5 | P 21 21 21 | 7.731; 12.815; 16.011 90; 90; 90 | 1586.3 | Alcock, N. W.; Ravindran, M.; Willey, G. R. Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands Acta Crystallographica Section B, 1993, 49, 507-514 |
| 2100953 | CIF Paper | C8 H16 Cl3 O4 Sb | P 1 a 1 | 14.988; 7.938; 12.022 90; 90.49; 90 | 1430.3 | Alcock, N. W.; Ravindran, M.; Willey, G. R. Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands Acta Crystallographica Section B, 1993, 49, 507-514 |
| 2100954 | CIF Paper | C10 H20 Bi Cl3 O5 | P 21 21 21 | 7.692; 13.285; 15.939 90; 90; 90 | 1628.8 | Alcock, N. W.; Ravindran, M.; Willey, G. R. Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands Acta Crystallographica Section B, 1993, 49, 507-514 |
| 2100955 | CIF Paper | C11 H15 N5 S | P -1 | 7.482; 9.775; 10.019 116; 102; 96.78 | 625.7 | Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S. Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine Acta Crystallographica Section B, 1993, 49, 547-559 |
| 2100956 | CIF Paper | C12 H17 N5 O S | P 1 21/a 1 | 8.67; 14.095; 11.682 90; 99.32; 90 | 1408.7 | Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S. Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine Acta Crystallographica Section B, 1993, 49, 547-559 |
| 2100957 | CIF Paper | C11 H14 Br N5 S | P 1 21/c 1 | 10.928; 9.183; 14.229 90; 100.4; 90 | 1404 | Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S. Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine Acta Crystallographica Section B, 1993, 49, 547-559 |
| 2100958 | CIF Paper | C12 H19 N5 O | I 1 2/c 1 | 15.57; 10.39; 17.383 90; 99.38; 90 | 2774.5 | Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S. Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine Acta Crystallographica Section B, 1993, 49, 547-559 |
| 2100959 | CIF Paper | C13 H21 N5 O | P -1 | 7.86; 9.388; 9.706 92.96; 95.89; 91.49 | 711.1 | Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S. Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine Acta Crystallographica Section B, 1993, 49, 547-559 |
| 2100960 | CIF Paper | C13 H19 N5 O | I 1 2/c 1 | 23.78; 9.162; 28.144 90; 111.47; 90 | 5706.3 | Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S. Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine Acta Crystallographica Section B, 1993, 49, 547-559 |
| 2100961 | CIF Paper | C12 H16 F N5 | P 1 21/n 1 | 4.6267; 13.846; 19.828 90; 93.14; 90 | 1268.3 | Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S. Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine Acta Crystallographica Section B, 1993, 49, 547-559 |
| 2100962 | CIF Paper | C12 H16 Br N5 | P 1 21/c 1 | 14.104; 12.678; 7.812 90; 101.92; 90 | 1366.7 | Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S. Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine Acta Crystallographica Section B, 1993, 49, 547-559 |
| 2100963 | CIF Paper | C13 H21 N5 O2 | P -1 | 7.7; 9.331; 10.767 78.52; 85.56; 76.46 | 736.66 | Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S. Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine Acta Crystallographica Section B, 1993, 49, 547-559 |
| 2100964 | CIF Paper | C11 H13 N O4 | P 1 21/n 1 | 5.135; 24.556; 9.496 90; 105.33; 90 | 1154.8 | Feeder, N.; Jones, W. Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids Acta Crystallographica Section B, 1993, 49, 541-546 |
| 2100965 | CIF Paper | C11 H13 N O3 | P -1 | 5.12; 6.595; 15.786 100.98; 94.48; 98.15 | 515 | Feeder, N.; Jones, W. Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids Acta Crystallographica Section B, 1993, 49, 541-546 |
| 2100966 | CIF Paper | C12 H15 N O3 | P 1 21/c 1 | 5.081; 24.066; 9.662 90; 82.06; 90 | 1170.1 | Feeder, N.; Jones, W. Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids Acta Crystallographica Section B, 1993, 49, 541-546 |
| 2100967 | CIF Paper | C16 H23 N O3 | P -1 | 5.176; 6.731; 22.127 92.79; 91.13; 100.04 | 757.9 | Feeder, N.; Jones, W. Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids Acta Crystallographica Section B, 1993, 49, 541-546 |
| 2100968 | CIF Paper | C27 H32 N2 O6 | P 21 21 21 | 6.957; 17.108; 20.477 90; 90; 90 | 2437.2 | Oleksyn, B. J.; Serda, P. Salt-bridge formation by <i>Cinchona</i> alkaloids: quininium salicylate monohydrate Acta Crystallographica Section B, 1993, 49, 530-534 |
| 2100969 | CIF Paper | C4 H21 Al3 N4 Ni O18 P4 | P 1 21/n 1 | 10.0209; 15.661; 14.0914 90; 101.216; 90 | 2169.3 | Helliwell, M.; Gallois, B.; Kariuki, B. M.; Kaucic, V.; Helliwell, J. R. A two-wavelength crystallographic study of a new aluminophosphate containing nickel Acta Crystallographica Section B, 1993, 49, 420-428 |
| 2100970 | CIF Paper | C4 H21 Al3 N4 Ni O18 P4 | P 1 21/n 1 | 10.03; 15.67; 14.14 90; 101.3; 90 | 2180 | Helliwell, M.; Gallois, B.; Kariuki, B. M.; Kaucic, V.; Helliwell, J. R. A two-wavelength crystallographic study of a new aluminophosphate containing nickel Acta Crystallographica Section B, 1993, 49, 420-428 |
| 2100971 | CIF Paper | C40 H65 N7 O10 | P -1 | 10.082; 15.523; 16.301 87.32; 77; 79.7 | 2445.7 | Vlassi, M.; Brueckner, H.; Kokkinidis, M. Peptide with built-in conformational constraints: structure of Z-(Aib)~7~-O^<i>t^</i>Bu Acta Crystallographica Section B, 1993, 49, 560-564 |
| 2100973 | CIF Paper | C39 H85 Mo5 N5 O23 S2 | P 1 21/n 1 | 12.712; 30.83; 14.745 90; 88.02; 90 | 5775 | Maginn, S. J.; Harding, M. M.; Campbell, J. W. Structure determination of a complex pentamolybdodisulfate from synchrotron radiation Laue diffraction photographs: derivation and application of a wavelength-dependent absorption correction Acta Crystallographica Section B, 1993, 49, 520-524 |
| 2100974 | CIF Paper | C22 H23 Ir N2 O4 | C 1 2/c 1 | 17.87; 12.045; 18.641 90; 100.66; 90 | 3943.1 | Ziessel, R.; Noblat-Chardon, S.; Deronzier, A.; Matt, D.; Toupet, L.; Balgroune, F.; Grandjean, D. Comparative structural studies of [(η^5^-Me~5~C~5~)Ir^I^(2,2'-bipyridine‒4,4'-COOH)] and [(η^5^-Me~5~C~5~)Ir^III^{2,2'-bipyridine-4,4'-COO(CH~2~)~3~-pyrrole}Cl]ClO~4~ Acta Crystallographica Section B, 1993, 49, 515-519 |
| 2100975 | CIF Paper | C36 H41 Cl2 Ir N4 O8 | P 1 21/c 1 | 9.87; 14.908; 25.931 90; 96.91; 90 | 3788 | Ziessel, R.; Noblat-Chardon, S.; Deronzier, A.; Matt, D.; Toupet, L.; Balgroune, F.; Grandjean, D. Comparative structural studies of [(η^5^-Me~5~C~5~)Ir^I^(2,2'-bipyridine‒4,4'-COOH)] and [(η^5^-Me~5~C~5~)Ir^III^{2,2'-bipyridine-4,4'-COO(CH~2~)~3~-pyrrole}Cl]ClO~4~ Acta Crystallographica Section B, 1993, 49, 515-519 |
| 2100976 | CIF Paper | B Mg3 N3 | P m m m | 3.0933; 3.1336; 7.7005 90; 90; 90 | 74.642 | Hiraguchi, H.; Hashizume, H.; Sasaki, S.; Nakano, S.; Fukunaga, O. Structure of a high-pressure polymorph of Mg~3~BN~3~ determined from X-ray powder data Acta Crystallographica Section B, 1993, 49, 478-483 |
| 2100977 | CIF Paper | C5 H7 N3 O6 S | P c a b | 29.617; 13.185; 9.013 90; 90; 90 | 3519.6 | Pecaut, J.; Le Fur, Y.; Masse, R. Crystal engineering and structural investigations of the 2-amino-5-nitropyridinium salts C~5~H~6~N~3~O~2~^+^.HSO~4~^{-^} and C~5~H~6~N~3~O~2~^+^.H~2~AsO~4~^{-^} Acta Crystallographica Section B, 1993, 49, 535-541 |
| 2100978 | CIF Paper | C5 H8 As N3 O6 | P n a 21 | 25.777; 6.333; 5.814 90; 90; 90 | 949.1 | Pecaut, J.; Le Fur, Y.; Masse, R. Crystal engineering and structural investigations of the 2-amino-5-nitropyridinium salts C~5~H~6~N~3~O~2~^+^.HSO~4~^{-^} and C~5~H~6~N~3~O~2~^+^.H~2~AsO~4~^{-^} Acta Crystallographica Section B, 1993, 49, 535-541 |
| 2100979 | CIF Paper | Al11 Mg Na O19 U2 | R -3 m :H | 5.6206; 5.6206; 33.703 90; 90; 120 | 922.07 | Wolf, M.; Wendsjö, Å.; Thomas, J. O.; Barrie, J. D. Structure of the luminescent system Na^+^/UO~2~^+^ β''-alumina Acta Crystallographica Section B, 1993, 49, 610-614 |
| 2100980 | CIF Paper | C42 H60 N12 O12 S2 | I 1 2/c 1 | 16.304; 20.321; 15.939 90; 102.25; 90 | 5161 | Caira, M. R.; Mohamed, R. Stabilizing role of included solvent in ternary complexation: synthesis, structures and thermal analyses of three 18-crown-6/sulfonamide/acetonitrile inclusion compounds Acta Crystallographica Section B, 1993, 49, 760-768 |
| 2100981 | CIF Paper | C23 H36 N4 O8 S2 | P 1 21/n 1 | 8.355; 40.104; 9.339 90; 111.13; 90 | 2918.8 | Caira, M. R.; Mohamed, R. Stabilizing role of included solvent in ternary complexation: synthesis, structures and thermal analyses of three 18-crown-6/sulfonamide/acetonitrile inclusion compounds Acta Crystallographica Section B, 1993, 49, 760-768 |
| 2100982 | CIF Paper | C38 H54 N10 O10 S2 | P 1 21/c 1 | 13.558; 14.57; 11.404 90; 95.38; 90 | 2242.8 | Caira, M. R.; Mohamed, R. Stabilizing role of included solvent in ternary complexation: synthesis, structures and thermal analyses of three 18-crown-6/sulfonamide/acetonitrile inclusion compounds Acta Crystallographica Section B, 1993, 49, 760-768 |
| 2100983 | CIF Paper | Ba4 Nb14 O23 | C m m m | 20.79; 12.453; 4.149 90; 90; 90 | 1074.2 | Svensson, G.; Grins, J. Structure of Ba~4~Nb~14~O~23~ Acta Crystallographica Section B, 1993, 49, 626-631 |
| 2100984 | CIF Paper | F2 Ni | P 42/m n m | 4.6497; 4.6497; 3.0836 90; 90; 90 | 66.67 | Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B, 1993, 49, 591-599 |
| 2100985 | CIF Paper | F2 Ni | P 42/m n m | 4.6497; 4.6497; 3.0836 90; 90; 90 | 66.67 | Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B, 1993, 49, 591-599 |
| 2100986 | CIF Paper | Co F2 | P 42/m n m | 4.695; 4.695; 3.1817 90; 90; 90 | 70.1 | Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B, 1993, 49, 591-599 |
| 2100987 | CIF Paper | Co F2 | P 42/m n m | 4.695; 4.695; 3.1817 90; 90; 90 | 70.1 | Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B, 1993, 49, 591-599 |
| 2100988 | CIF Paper | Al Na O4 Si | P b 21 a | 10.261; 14.03; 5.1566 90; 90; 90 | 742.354 | Withers, R. L.; Thompson, J. G. Modulation wave approach to the structural parameterization and Rietveld refinement of low carnegieite Acta Crystallographica Section B, 1993, 49, 614-626 |
| 2100989 | CIF Paper | C4 H12 Br3 Cd N | P 63/m | 9.388; 9.388; 6.991 90; 90; 120 | 533.6 | Aguirre-Zamalloa, G.; Madariaga, G.; Couzi, M.; Breczewski, T. X-ray diffraction study of the ferroelectric phase transition of (CH~3~)~4~NCdBr~3~ (TMCB) Acta Crystallographica Section B, 1993, 49, 691-698 |
| 2100990 | CIF Paper | C4 H12 Br3 Cd N | P 61 | 9.219; 9.219; 20.86 90; 90; 120 | 1535.4 | Aguirre-Zamalloa, G.; Madariaga, G.; Couzi, M.; Breczewski, T. X-ray diffraction study of the ferroelectric phase transition of (CH~3~)~4~NCdBr~3~ (TMCB) Acta Crystallographica Section B, 1993, 49, 691-698 |
| 2100991 | CIF Paper | C4 H12 Br3 Cd N | P 63/m | 9.388; 9.388; 6.991 90; 90; 120 | 533.6 | Aguirre-Zamalloa, G.; Madariaga, G.; Couzi, M.; Breczewski, T. X-ray diffraction study of the ferroelectric phase transition of (CH~3~)~4~NCdBr~3~ (TMCB) Acta Crystallographica Section B, 1993, 49, 691-698 |
| 2100992 | CIF Paper | C Ca O3 | R -3 c :H | 4.991; 4.991; 17.062 90; 90; 120 | 368.1 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R. X-ray study of the electron density in calcite, CaCo~3~ Acta Crystallographica Section B, 1993, 49, 636-641 |
| 2100993 | CIF Paper | C11 H12 Cl2 | P -1 | 6.729; 9.176; 9.49 94.49; 107.42; 103.12 | 537.7 | Lukin, K. A.; Kozhushkov, S. I.; Zefirov, N. S.; Yufit, D. S.; Struchkov, Y. T. Geometry of three-membered rings in triangulanes: an X-ray structural study and additivity scheme for carbon–carbon bond lengths in triangulanes Acta Crystallographica Section B, 1993, 49, 704-708 |
| 2100994 | CIF Paper | C13 H14 Br2 | P -1 | 7.433; 9.508; 10.12 111.69; 93.81; 100.23 | 647.1 | Lukin, K. A.; Kozhushkov, S. I.; Zefirov, N. S.; Yufit, D. S.; Struchkov, Y. T. Geometry of three-membered rings in triangulanes: an X-ray structural study and additivity scheme for carbon–carbon bond lengths in triangulanes Acta Crystallographica Section B, 1993, 49, 704-708 |
| 2100995 | CIF Paper | C50 H39 Ir N3 O P2 | P -1 | 11.549; 12.528; 16.931 91.13; 99.45; 114.87 | 2181.5 | Wang, J.-C.; Shih, L. J.; Chen, Y.-J.; Wang, Y.; Fronczek, F. R.; Watkins, S. F. Structure of <i>trans</i>-<i>M</i>(CO)(C~4~N~3~)(PPh~3~)~2~.1.5C~6~H~6~ (<i>M</i> = Ir and Rh): the pyramidal geometry of the tricyanomethanide anion (C~4~N~3~^{-^}) Acta Crystallographica Section B, 1993, 49, 680-685 |
| 2100996 | CIF Paper | C50 H39 Ir N3 O P2 | P -1 | 11.33; 12.337; 16.908 91.61; 99.6; 114.48 | 2108.3 | Wang, J.-C.; Shih, L. J.; Chen, Y.-J.; Wang, Y.; Fronczek, F. R.; Watkins, S. F. Structure of <i>trans</i>-<i>M</i>(CO)(C~4~N~3~)(PPh~3~)~2~.1.5C~6~H~6~ (<i>M</i> = Ir and Rh): the pyramidal geometry of the tricyanomethanide anion (C~4~N~3~^{-^}) Acta Crystallographica Section B, 1993, 49, 680-685 |
| 2100997 | CIF Paper | C50 H39 N3 O P2 Rh | P -1 | 11.759; 11.779; 16.352 102.21; 104.61; 94.92 | 2118.8 | Wang, J.-C.; Shih, L. J.; Chen, Y.-J.; Wang, Y.; Fronczek, F. R.; Watkins, S. F. Structure of <i>trans</i>-<i>M</i>(CO)(C~4~N~3~)(PPh~3~)~2~.1.5C~6~H~6~ (<i>M</i> = Ir and Rh): the pyramidal geometry of the tricyanomethanide anion (C~4~N~3~^{-^}) Acta Crystallographica Section B, 1993, 49, 680-685 |
| 2100998 | CIF Paper | C9 H12 N2 O5 S | P 21 21 21 | 6.733; 6.831; 24.486 90; 90; 90 | 1126.2 | Li, H.; Kennedy, S. D.; Goldstein, B. M. Solid-state and solution conformations of isotiazofurin: crystallographic, computational and ^1^H NMR studies Acta Crystallographica Section B, 1993, 49, 729-738 |
| 2100999 | CIF Paper | C12 H24 S4 | P b c 21 | 17.7366; 9.8219; 9.0558 90; 90; 90 | 1577.6 | Blake, A. J.; Gould, R. O.; Halcrow, M. A.; Schröder, M. Conformational studies on [16]aneS~4~. Structures of α- and β-[16]aneS~4~ ([16]aneS~4~ = 1,5,9,13-tetrathiacyclohexadecane) Acta Crystallographica Section B, 1993, 49, 773-779 |
| 2101000 | CIF Paper | C12 H24 S4 | P 1 21 1 | 5.5605; 8.124; 17.662 90; 96.108; 90 | 793.3 | Blake, A. J.; Gould, R. O.; Halcrow, M. A.; Schröder, M. Conformational studies on [16]aneS~4~. Structures of α- and β-[16]aneS~4~ ([16]aneS~4~ = 1,5,9,13-tetrathiacyclohexadecane) Acta Crystallographica Section B, 1993, 49, 773-779 |
| 2101001 | CIF Paper | C21 H15 N3 O2 | P 1 21 1 | 12.1646; 5.5988; 12.389 90; 90.47; 90 | 843.75 | Duke, N. E. C.; Codding, P. W. Structural and molecular modeling studies of quinazolinone anticonvulsants Acta Crystallographica Section B, 1993, 49, 719-726 |
| 2101002 | CIF Paper | C21 H14 Cl N3 O2 | P 1 21/a 1 | 10.9354; 14.502; 13.019 90; 114.481; 90 | 1879 | Duke, N. E. C.; Codding, P. W. Structural and molecular modeling studies of quinazolinone anticonvulsants Acta Crystallographica Section B, 1993, 49, 719-726 |
| 2101003 | CIF Paper | C22 H17 N3 O2 | P 1 21/c 1 | 5.618; 30.329; 10.456 90; 98.21; 90 | 1763.3 | Duke, N. E. C.; Codding, P. W. Structural and molecular modeling studies of quinazolinone anticonvulsants Acta Crystallographica Section B, 1993, 49, 719-726 |
| 2101004 | CIF Paper | C21 H14 Cl N3 O2 | P b c a | 13.9347; 9.6794; 25.962 90; 90; 90 | 3501.7 | Duke, N. E. C.; Codding, P. W. Structural and molecular modeling studies of quinazolinone anticonvulsants Acta Crystallographica Section B, 1993, 49, 719-726 |
| 2101005 | CIF Paper | C23 H18 N2 O2 | P b c a | 10.2078; 10.237; 35.676 90; 90; 90 | 3728 | Duke, N. E. C.; Codding, P. W. Structural and molecular modeling studies of quinazolinone anticonvulsants Acta Crystallographica Section B, 1993, 49, 719-726 |
| 2101006 | CIF Paper | C26 H20 O4 | P -1 | 10.713; 11.991; 8.177 95.71; 105.14; 79.61 | 995.81 | Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure correlations in the photochemistry of dimethyl 9-phenyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1993, 49, 754-760 |
| 2101007 | CIF Paper | C26 H20 O4 | P 1 21/n 1 | 10.206; 16.485; 11.758 90; 95.48; 90 | 1969.2 | Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure correlations in the photochemistry of dimethyl 9-phenyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1993, 49, 754-760 |
| 2101008 | CIF Paper | C26 H20 O4 | P -1 | 11.074; 25.298; 7.668 94.22; 94.53; 101.77 | 2087.6 | Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure correlations in the photochemistry of dimethyl 9-phenyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1993, 49, 754-760 |
| 2101009 | CIF Paper | C24 H23 N O5 | P 21 21 21 | 8.762; 13.984; 16.569 90; 90; 90 | 2030.2 | Lenstra, A. T. H.; Geise, H. J.; De Vos, E.; Esmans, E. L.; Alderweireldt, F. C.; Dillen, J. L. M. 2-(2,4:3,5-Di-<i>O</i>-benzylidene-<small>D</small>-<i>glycero</i>-<small>D</small>-<i>allo</i>-pentitol-1-yl)pyridine, C~24~H~23~NO~5~ Acta Crystallographica Section B, 1993, 49, 699-703 |
| 2101010 | CIF Paper | C14 H17 N3 O2 | P 1 21/c 1 | 16.48; 6.399; 13.88 90; 113.5; 90 | 1342 | Kawai, T.; Endo, Y.; Shudo, K.; Itai, A.; Yamaguchi, K. Structures of two indolactams Acta Crystallographica Section B, 1993, 49, 769-773 |
| 2101011 | CIF Paper | C17 H23 N3 O2 | P 1 21/n 1 | 15.248; 17.578; 6.01 90; 92.01; 90 | 1609.9 | Kawai, T.; Endo, Y.; Shudo, K.; Itai, A.; Yamaguchi, K. Structures of two indolactams Acta Crystallographica Section B, 1993, 49, 769-773 |
| 2101012 | CIF Paper | C44 H32 N4 Ni S32 | P -1 | 9.677; 10.96; 16.392 95.95; 97.85; 115.13 | 1533.7 | Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L. Structures at 293 and 100 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanonickelate(II): β-[BEDT-TTF]~4~[Ni(CN)~4~] Acta Crystallographica Section B, 1993, 49, 685-691 |
| 2101013 | CIF Paper | C44 H32 N4 Ni S32 | P -1 | 9.721; 10.761; 16.431 95.87; 98.17; 115.71 | 1506.8 | Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L. Structures at 293 and 100 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanonickelate(II): β-[BEDT-TTF]~4~[Ni(CN)~4~] Acta Crystallographica Section B, 1993, 49, 685-691 |
| 2101014 | CIF Paper | C10 H18 N O7 Si4 | P 6/m m m | 13.826; 13.826; 11.186 90; 90; 120 | 2138.3 | Miehe, G.; Vogt, T.; Fuess, H.; Müller, U. A study of disorder in the SiO~2~ host lattice of dodecasil 1H using synchrotron radiation Acta Crystallographica Section B, 1993, 49, 745-754 |
| 2101015 | CIF Paper | C38 H40 O8 | P 1 21/n 1 | 28.883; 15.189; 15.566 90; 100.37; 90 | 6717.3 | Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R. `Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol Acta Crystallographica Section B, 1993, 49, 708-718 |
| 2101016 | CIF Paper | C38 H40 O8 | P 1 21/c 1 | 14.269; 14.862; 16.506 90; 103.21; 90 | 3407.7 | Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R. `Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol Acta Crystallographica Section B, 1993, 49, 708-718 |
| 2101017 | CIF Paper | C38 H40 O8 | P 1 21/c 1 | 14.464; 14.923; 16.385 90; 102.73; 90 | 3450 | Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R. `Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol Acta Crystallographica Section B, 1993, 49, 708-718 |
| 2101018 | CIF Paper | C38 H40 O8 | P 1 21/c 1 | 16.261; 15.23; 14.385 90; 96.73; 90 | 3538 | Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R. `Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol Acta Crystallographica Section B, 1993, 49, 708-718 |
| 2101019 | CIF Paper | Al4 Ca Fe H2 Li Mg Na O12 Si | C 1 c 1 | 5.1138; 8.8569; 19.1851 90; 95.484; 90 | 864.96 | Kassner, D.; Baur, W. H.; Joswig, W.; Eichhorn, K.; Wendschuh-Josties, M.; Kupcik, V. A test of the importance of weak reflections in resolving a space-group ambiguity involving the presence or absence of an inversion centre Acta Crystallographica Section B, 1993, 49, 646-654 |
| 2101020 | CIF Paper | C8 H13 Ca Na2 O13 | P 1 21/n 1 | 7.989; 16.543; 11.416 90; 106.48; 90 | 1446.8 | Emge, T. J.; Oliver, J. D.; Connor, D. S.; Thoman, S. M.; Jason, M. E. Structure of disodium monocalcium tartrate monosuccinate trihydrate, Na~2~(CaTMS).3H~2~O Acta Crystallographica Section B, 1993, 49, 675-679 |
| 2101021 | CIF Paper | C47 H37 Fe O3 P Sn | P 1 21/n 1 | 17.715; 13.156; 17.749 90; 112.22; 90 | 3829 | Gibson, D. H.; Richardson, J. F.; Mbadike, O. P. 1-Carbonyl-μ-carboxylato-1κ<i>C</i>:2κ<i>O</i>:2κ<i>O</i>'-1-η^5^-indenyl-2,2,2-triphenyl-1-(triphenylphosphine)irontin Acta Crystallographica Section B, 1993, 49, 784-786 |
| 2101022 | CIF Paper | K3 Na O8 Se2 | C 1 2/c 1 | 10.162; 5.867; 15.021 90; 90; 90 | 895.6 | Fábry, J.; Breczewski, T.; Petrícek, V. Structure determination of the ferroelastic triple-twinned phase of K~3~Na(SeO~4~)~2~ at 291 K and its parent phase at 390 K Acta Crystallographica Section B, 1993, 49, 826-832 |
| 2101023 | CIF Paper | K3 Na O8 Se2 | P -3 m 1 | 5.906; 5.906; 7.552 90; 90; 120 | 228.13 | Fábry, J.; Breczewski, T.; Petrícek, V. Structure determination of the ferroelastic triple-twinned phase of K~3~Na(SeO~4~)~2~ at 291 K and its parent phase at 390 K Acta Crystallographica Section B, 1993, 49, 826-832 |
| 2101024 | CIF Paper | F4 K2 Ni | I 4/m m m | 4.013; 4.013; 13.088 90; 90; 90 | 210.78 | Yeh, S. K.; Wu, S. Y.; Lee, C. S.; Wang, Y. Electron-density distribution in a crystal of potassium tetrafluoronickelate, K~2~NiF~4~ Acta Crystallographica Section B, 1993, 49, 806-811 |
| 2101025 | CIF Paper | C19 H29 Co N6 O4 | P 1 21 1 | 8.712; 13.306; 9.531 90; 96.51; 90 | 1097.7 | Takenaka, Y.; Kojima, Y.; Ohashi, Y. Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime Acta Crystallographica Section B, 1993, 49, 852-859 |
| 2101026 | CIF Paper | C19 H29 Co N6 O4 | P 1 21 1 | 8.746; 13.332; 9.538 90; 96.6; 90 | 1104.8 | Takenaka, Y.; Kojima, Y.; Ohashi, Y. Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime Acta Crystallographica Section B, 1993, 49, 852-859 |
| 2101027 | CIF Paper | C19 H29 Co N6 O4 | P 1 21 1 | 8.777; 13.39; 9.54 90; 96.79; 90 | 1113.3 | Takenaka, Y.; Kojima, Y.; Ohashi, Y. Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime Acta Crystallographica Section B, 1993, 49, 852-859 |
| 2101028 | CIF Paper | C19 H29 Co N6 O4 | P 1 21 1 | 8.818; 13.426; 9.553 90; 96.93; 90 | 1122.7 | Takenaka, Y.; Kojima, Y.; Ohashi, Y. Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime Acta Crystallographica Section B, 1993, 49, 852-859 |
| 2101029 | CIF Paper | C19 H29 Co N6 O4 | P 1 21 1 | 8.818; 13.713; 9.419 90; 98.8; 90 | 1125.5 | Takenaka, Y.; Kojima, Y.; Ohashi, Y. Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime Acta Crystallographica Section B, 1993, 49, 852-859 |
| 2101030 | CIF Paper | C19 H33 Co N6 O6 | P 1 21 1 | 16.783; 10.739; 6.826 90; 99.76; 90 | 1212.5 | Takenaka, Y.; Kojima, Y.; Ohashi, Y. Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime Acta Crystallographica Section B, 1993, 49, 852-859 |
| 2101031 | CIF Paper | C19 H33 Co N6 O6 | P 1 21 1 | 16.938; 10.758; 6.848 90; 99.84; 90 | 1229.5 | Takenaka, Y.; Kojima, Y.; Ohashi, Y. Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime Acta Crystallographica Section B, 1993, 49, 852-859 |
| 2101032 | CIF Paper | C19 H16 O | P b c a | 17.012; 21.042; 7.6465 90; 90; 90 | 2737.2 | Desiraju, G. R.; Kashino, S.; Coombs, M. M.; Glusker, J. P. C‒H···O packing motifs in some cyclopenta[<i>a</i>]phenanthrenes Acta Crystallographica Section B, 1993, 49, 880-892 |
| 2101033 | CIF Paper | Ca H2 O2 | P -3 m 1 | 3.589; 3.589; 4.9111 90; 90; 120 | 54.8 | Desgranges, L.; Grebille, D.; Calvarin, G.; Chevrier, G.; Floquet, N.; Niepce, J.-C. Hydrogen thermal motion in calcium hydroxide: Ca(OH)~2~ Acta Crystallographica Section B, 1993, 49, 812-817 |
| 2101034 | CIF Paper | C58 H47 N O12 | P 21 21 21 | 11.741; 16.155; 25.895 90; 90; 90 | 4912 | Forman, J. E.; Marsh, R. E.; Schaefer, W. P.; Dougherty, D. A. Structure of a cyclophane host molecule Acta Crystallographica Section B, 1993, 49, 892-896 |
| 2101035 | CIF Paper | C21 H17 Cl O4 | P 1 21/c 1 | 10.087; 16.207; 11.233 90; 107.64; 90 | 1750 | Chen, J.; Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure correlations in the photochemistry of dimethyl 9-chloromethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1993, 49, 905-909 |
| 2101036 | CIF Paper | C21 H17 Cl O4 | P -1 | 13.893; 15.968; 8.191 98.13; 91.78; 99.54 | 1771.2 | Chen, J.; Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure correlations in the photochemistry of dimethyl 9-chloromethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1993, 49, 905-909 |
| 2101037 | CIF Paper | C21 H17 Cl O4 | P 1 21/c 1 | 14.777; 8.581; 15.192 90; 112.1; 90 | 1784.8 | Chen, J.; Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure correlations in the photochemistry of dimethyl 9-chloromethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1993, 49, 905-909 |
| 2101038 | CIF Paper | Cu D20 N2 O14 S2 | P 1 21/a 1 | 9.393; 12.666; 6.061 90; 107.16; 90 | 689 | Figgis, B. N.; Iversen, B. B.; Larson, F. K.; Reynolds, P. A. <i>X</i>‒<i>N</i> study of the electron density in (ND~4~)~2~Cu(SO~4~)~2~.6D~2~O at 9 K: flexible radial functions are vital Acta Crystallographica Section B, 1993, 49, 794-806 |
| 2101039 | CIF Paper | O3 Pb Zr | P b a m | 5.889; 11.784; 8.226 90; 90; 90 | 570.9 | Glazer, A. M.; Roleder, K.; Dec, J. Structure and disorder in single-crystal lead zirconate, PbZrO~3~ Acta Crystallographica Section B, 1993, 49, 846-852 |
| 2101040 | CIF Paper | C18 H14 O3 | P 1 21/c 1 | 13.408; 8.762; 13.431 90; 117.5; 90 | 1399.6 | Kumar, V. A.; Venkatesan, K. Studies on photochromism of a thermally stable fulgide in the crystalline state: X-ray crystallographic investigation of (<i>E</i>)-2-isopropylidene-3-(1-naphthylmethylene)succinic anhydride Acta Crystallographica Section B, 1993, 49, 896-900 |
| 2101041 | CIF Paper | C11 H16 N2 O2 | P 1 21/n 1 | 7.679; 13.368; 11.756 90; 92.62; 90 | 1205.5 | Dastidar, P.; Guru Row, T. N.; Venkatesan, K. Structural studies of `push–pull' butadienes Acta Crystallographica Section B, 1993, 49, 900-905 |
| 2101042 | CIF Paper | C14 H12 N2 S2 | P -1 | 8.833; 9.419; 9.52 106.77; 93.14; 109.61 | 704.2 | Dastidar, P.; Guru Row, T. N.; Venkatesan, K. Structural studies of `push–pull' butadienes Acta Crystallographica Section B, 1993, 49, 900-905 |
| 2101043 | CIF Paper | C16 H18 N2 O2 | C 1 2/c 1 | 17.468; 13.75; 15.218 90; 125.49; 90 | 2976 | Dastidar, P.; Guru Row, T. N.; Venkatesan, K. Structural studies of `push‒pull' butadienes Acta Crystallographica Section B, 1993, 49, 900-905 |
| 2101044 | CIF Paper | C15 H15 N3 S | P 1 21/n 1 | 9.951; 10.04; 14.764 90; 98.67; 90 | 1458.2 | Dastidar, P.; Guru Row, T. N.; Venkatesan, K. Structural studies of `push–pull' butadienes Acta Crystallographica Section B, 1993, 49, 900-905 |
| 2101045 | CIF Paper | K O16 Ti8 | I 4/m | 10.1776; 10.1776; 2.9614 90; 90; 90 | 306.75 | Sasaki, T.; Watanabe, M.; Fujiki, Y. Structure of K~1.0~Ti~8~O~16~ and K~0.0~Ti~8~O~16~ Acta Crystallographica Section B, 1993, 49, 838-841 |
| 2101046 | CIF Paper | K0 O16 Ti8 | I 4/m | 10.164; 10.164; 2.9631 90; 90; 90 | 306.11 | Sasaki, T.; Watanabe, M.; Fujiki, Y. Structure of K~1.0~Ti~8~O~16~ and K~0.0~Ti~8~O~16~ Acta Crystallographica Section B, 1993, 49, 838-841 |
| 2101047 | CIF Paper | Al12 Cs H44 N11 O96 Si36 | I -4 3 m | 14.4803; 14.4803; 14.4803 90; 90; 90 | 3036.22 | Bieniok, A.; Baur, W. H. Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form Acta Crystallographica Section B, 1993, 49, 817-822 |
| 2101048 | CIF Paper | Al12 Cs H44 N11 O96 Si36 | I -4 3 m | 14.8168; 14.8168; 14.8168 90; 90; 90 | 3252.84 | Bieniok, A.; Baur, W. H. Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form Acta Crystallographica Section B, 1993, 49, 817-822 |
| 2101049 | CIF Paper | O8 W3 | C 2 2 2 | 6.386; 10.43; 3.798 90; 90; 90 | 252.97 | Sundberg, M.; Zakharov, N. D.; Zibrov, I. P.; Barabanenkov, Yu. A.; Filonenko, V. P.; Werner, P. Two high-pressure tungsten oxide structures of W~3~O~8~ stoichiometry deduced from high-resolution electron microscopy images Acta Crystallographica Section B, 1993, 49, 951-958 |
| 2101050 | CIF Paper | O8 W3 | P 21 21 2 | 10.35; 13.99; 3.774 90; 90; 90 | 546.462 | Sundberg, M.; Zakharov, N. D.; Zibrov, I. P.; Barabanenkov, Yu. A.; Filonenko, V. P.; Werner, P. Two high-pressure tungsten oxide structures of W~3~O~8~ stoichiometry deduced from high-resolution electron microscopy images Acta Crystallographica Section B, 1993, 49, 951-958 |
| 2101051 | CIF Paper | C12 H8 Cl2 O2 S | I 1 2/a 1 | 20.2; 4.91; 12.054 90; 90.02; 90 | 1195.5 | Zúñiga, F. J.; Pérez-Mato, J. M.; Breczewski, T. Structure of the incommensurate phase of 4,4'-dichlorobiphenyl sulfone at 90 K Acta Crystallographica Section B, 1993, 49, 1060-1068 |
| 2101052 | CIF Paper | Al2 O3 | R -3 c :H | 4.754; 4.754; 12.982 90; 90; 120 | 254.09 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y. Synchrotron X-ray study of the electron density in α-Al~2~O~3~ Acta Crystallographica Section B, 1993, 49, 973-980 |
| 2101053 | CIF Paper | Al2 O3 | R -3 c :H | 4.754; 4.754; 12.982 90; 90; 120 | 254.09 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y. Synchrotron X-ray study of the electron density in α-Al~2~O~3~ Acta Crystallographica Section B, 1993, 49, 973-980 |
| 2101054 | CIF Paper | Al2 O3 | R -3 c :H | 4.754; 4.754; 12.982 90; 90; 120 | 254.09 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y. Synchrotron X-ray study of the electron density in α-Al~2~O~3~ Acta Crystallographica Section B, 1993, 49, 973-980 |
| 2101055 | CIF Paper | Al2 O3 | R -3 c :H | 4.754; 4.754; 12.982 90; 90; 120 | 254.09 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y. Synchrotron X-ray study of the electron density in α-Al~2~O~3~ Acta Crystallographica Section B, 1993, 49, 973-980 |
| 2101056 | CIF Paper | Al2 O3 | R -3 c :H | 4.754; 4.754; 12.982 90; 90; 120 | 254.09 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y. Synchrotron X-ray study of the electron density in α-Al~2~O~3~ Acta Crystallographica Section B, 1993, 49, 973-980 |
| 2101057 | CIF Paper | C Mg O3 | R -3 c :H | 4.635; 4.635; 15.023 90; 90; 120 | 279.5 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R. X-ray study of the electron density in magnesite MgCO~3~ Acta Crystallographica Section B, 1993, 49, 980-984 |
| 2101058 | CIF Paper | C6 H4 N2 O4 | P 1 21/n 1 | 10.941; 5.3813; 5.6684 90; 92.116; 90 | 333.51 | Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I. Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives Acta Crystallographica Section B, 1993, 49, 1031-1039 |
| 2101059 | CIF Paper | C7 H5 N O4 | A 1 2/a 1 | 12.857; 5.0272; 20.997 90; 97.072; 90 | 1346.81 | Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I. Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives Acta Crystallographica Section B, 1993, 49, 1031-1039 |
| 2101060 | CIF Paper | C7 H6 N2 O3 | P 1 21/c 1 | 7.393; 6.8005; 13.814 90; 90.88; 90 | 694.4 | Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I. Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives Acta Crystallographica Section B, 1993, 49, 1031-1039 |
| 2101061 | CIF Paper | C7 H5 N2 O3 | P 1 21/c 1 | 6.2336; 4.8377; 24.352 90; 94.87; 90 | 731.71 | Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I. Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives Acta Crystallographica Section B, 1993, 49, 1031-1039 |
| 2101062 | CIF Paper | C6 H6 N2 O2 | P 1 21/n 1 | 12.122; 6.0276; 8.487 90; 92.72; 90 | 619.42 | Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I. Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives Acta Crystallographica Section B, 1993, 49, 1031-1039 |
| 2101063 | CIF Paper | C15 H27 Co N6 O4 | P 1 | 11.723; 15.658; 11.118 98.71; 90.17; 98.52 | 1994.3 | Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y. Three polymorphs of (<i>rac</i>-1-cyanoethyl)(pyrrolidine)cobaloxime Acta Crystallographica Section B, 1993, 49, 1015-1020 |
| 2101064 | CIF Paper | C24 H36 Co N6 O4 | P 1 21/a 1 | 16.621; 18.803; 9.155 90; 105.03; 90 | 2763.3 | Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y. Three polymorphs of (<i>rac</i>-1-cyanoethyl)(pyrrolidine)cobaloxime Acta Crystallographica Section B, 1993, 49, 1015-1020 |
| 2101065 | CIF Paper | C22 H34 Co N5 O8 | P 1 21 1 | 9.125; 15.82; 9.348 90; 102.57; 90 | 1317.1 | Sakai, Y.; Ohashi, Y.; Yamanaka, M.; Kobayashi, Y.; Arai, Y.; Ohgo, Y. Crystalline-state reaction of cobaloxime complexes. 17. Requirements for racemization of the bulky dimethoxycarbonylethyl group Acta Crystallographica Section B, 1993, 49, 1010-1014 |
| 2101066 | CIF Paper | C18 H36 Co N5 O9 | P 1 21 1 | 9.803; 15.554; 9.267 90; 117.24; 90 | 1256.3 | Sakai, Y.; Ohashi, Y.; Yamanaka, M.; Kobayashi, Y.; Arai, Y.; Ohgo, Y. Crystalline-state reaction of cobaloxime complexes. 17. Requirements for racemization of the bulky dimethoxycarbonylethyl group Acta Crystallographica Section B, 1993, 49, 1010-1014 |
| 2101067 | CIF Paper | C12 H10 O6 P2 Zr | C 1 2/c 1 | 9.0985; 5.4154; 30.235 90; 101.233; 90 | 1461.2 | Poojary, M. D.; Hu, H.-L.; Campbell, III, F. L.; Clearfield, A. Determination of crystal structures from limited powder data sets: crystal structure of zirconium phenylphosphonate Acta Crystallographica Section B, 1993, 49, 996-1001 |
| 2101068 | CIF Paper | C21 H18 O4 | P n a 21 | 18.364; 10.485; 9.031 90; 90; 90 | 1738.9 | Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Cyclooctatetraene formation in the photolyses of dibenzobarrelene diesters Acta Crystallographica Section B, 1993, 49, 1049-1052 |
| 2101069 | CIF Paper | C22 H20 O4 | P 1 21/n 1 | 9.121; 20.486; 10.028 90; 100.91; 90 | 1839.9 | Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Cyclooctatetraene formation in the photolyses of dibenzobarrelene diesters Acta Crystallographica Section B, 1993, 49, 1049-1052 |
| 2101070 | CIF Paper | Au Ce Cu5 | P n m a | 8.2455; 5.0866; 10.3659 90; 90; 90 | 434.76 | Ruck, M.; Portisch, G.; Schlager, H. G.; Sieck, M.; Löhneysen, H. v. Structure and electrical resistivity of the heavy fermion compound CeCu~5~Au Acta Crystallographica Section B, 1993, 49, 936-941 |
| 2101071 | CIF Paper | C8 H18 P6 S5 | P 1 21/c 1 | 12.255; 12.866; 12.522 90; 100.53; 90 | 1941 | Blachnik, R.; Lönnecke, P.; Engelen, B.; Boldt, K. P~6~S~5~(C~4~H~9~)~2~, the first organophosphorus chalcogen molecule with a brexane skeleton Acta Crystallographica Section B, 1993, 49, 1053-1055 |
| 2101072 | CIF Paper | C18 H10 Cl2 N2 O2 | P -1 | 3.785; 6.845; 14.485 100.79; 97.6; 80.91 | 361.97 | Mizuguchi, J.; Grubenmann, A.; Rihs, G. Structures of 3,6-bis(3-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 3,6-bis(4-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione Acta Crystallographica Section B, 1993, 49, 1056-1060 |
| 2101073 | CIF Paper | C18 H10 Cl2 N2 O2 | P 1 21/n 1 | 5.658; 23.099; 5.585 90; 99.07; 90 | 720.8 | Mizuguchi, J.; Grubenmann, A.; Rihs, G. Structures of 3,6-bis(3-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 3,6-bis(4-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione Acta Crystallographica Section B, 1993, 49, 1056-1060 |
| 2101074 | CIF Paper | C4 H16 N Na O10 | P 21 21 2 | 12.112; 14.31; 6.2043 90; 90; 90 | 1075.3 | Brożek, Z.; Stadnicka, K. Structure of sodium ammonium (+)-tartrate tetrahydrate at 200, 151 and 120 K Acta Crystallographica Section B, 1994, 50, 59-68 |
| 2101075 | CIF Paper | C4 H16 N Na O10 | P 21 21 2 | 12.088; 14.28; 6.192 90; 90; 90 | 1069 | Brożek, Z.; Stadnicka, K. Structure of sodium ammonium (+)-tartrate tetrahydrate at 200, 151 and 120 K Acta Crystallographica Section B, 1994, 50, 59-68 |
| 2101076 | CIF Paper | C4 H16 N Na O10 | P 21 21 2 | 12.065; 14.346; 6.182 90; 90; 90 | 1070 | Brożek, Z.; Stadnicka, K. Structure of sodium ammonium (+)-tartrate tetrahydrate at 200, 151 and 120 K Acta Crystallographica Section B, 1994, 50, 59-68 |
| 2101077 | CIF Paper | Cr2 K3 Na O8 | P -3 m 1 | 5.857; 5.857; 7.521 90; 90; 120 | 223.44 | Fábry, J.; Breczewski, T.; Madariaga, G. Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K Acta Crystallographica Section B, 1994, 50, 13-22 |
| 2101078 | CIF Paper | Cr2 K3 Na O8 | C 1 2/c 1 | 10.128; 5.8437; 15.022 90; 89.97; 90 | 889.1 | Fábry, J.; Breczewski, T.; Madariaga, G. Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K Acta Crystallographica Section B, 1994, 50, 13-22 |
| 2101079 | CIF Paper | Cr2 K3 Na O8 | C 1 2/c 1 | 10.117; 5.843; 15.024 90; 89.967; 90 | 888.1 | Fábry, J.; Breczewski, T.; Madariaga, G. Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K Acta Crystallographica Section B, 1994, 50, 13-22 |
| 2101080 | CIF Paper | Cr2 K3 Na O8 | C 1 2/c 1 | 10.117; 5.843; 15.024 90; 89.967; 90 | 888.1 | Fábry, J.; Breczewski, T.; Madariaga, G. Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K Acta Crystallographica Section B, 1994, 50, 13-22 |
| 2101081 | CIF Paper | C23 H16 O | P 21 21 21 | 14.992; 19.124; 5.614 90; 90; 90 | 1609.6 | Mori, Y.; Maeda, K. Structures and photochemical reactions of 1-(9-anthryl)-2-aroylethylenes: competing <i>cis</i>‒<i>trans</i> isomerization and skeletal rearrangement Acta Crystallographica Section B, 1994, 50, 106-112 |
| 2101082 | CIF Paper | C24 H16 O | P 1 21/a 1 | 11.641; 13.914; 10.399 90; 102.71; 90 | 1643.1 | Mori, Y.; Maeda, K. Structures and photochemical reactions of 1-(9-anthryl)-2-aroylethylenes: competing <i>cis</i>‒<i>trans</i> isomerization and skeletal rearrangement Acta Crystallographica Section B, 1994, 50, 106-112 |
| 2101083 | CIF Paper | C25 H18 O | P 1 21/c 1 | 9.106; 25.977; 7.478 90; 96.76; 90 | 1756.6 | Mori, Y.; Maeda, K. Structures and photochemical reactions of 1-(9-anthryl)-2-aroylethylenes: competing <i>cis</i>‒<i>trans</i> isomerization and skeletal rearrangement Acta Crystallographica Section B, 1994, 50, 106-112 |
| 2101084 | CIF Paper | C25 H18 O | P 1 21/c 1 | 12.032; 13.608; 10.829 90; 95.78; 90 | 1764 | Mori, Y.; Maeda, K. Structures and photochemical reactions of 1-(9-anthryl)-2-aroylethylenes: competing <i>cis</i>‒<i>trans</i> isomerization and skeletal rearrangement Acta Crystallographica Section B, 1994, 50, 106-112 |
| 2101085 | CIF Paper | C42 H40 O8 S6 | P -1 | 12.329; 11.229; 8.229 98.42; 106.43; 99.05 | 1057 | Marsh, R. E. On the crystal structures of two inclusion compounds of tris(5-acetyl-3-thienyl)methane Acta Crystallographica Section B, 1994, 50, 112-116 |
| 2101086 | CIF Paper | C40 H38 O7 S6 | P -1 | 12.488; 10.372; 8.335 84.95; 108.74; 98.51 | 1010.2 | Marsh, R. E. On the crystal structures of two inclusion compounds of tris(5-acetyl-3-thienyl)methane Acta Crystallographica Section B, 1994, 50, 112-116 |
| 2101087 | CIF Paper | C12 H12 N2 O3 | P 1 21/c 1 | 10.128; 11.035; 11.198 90; 113.71; 90 | 1145.9 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101088 | CIF Paper | C10 H9 N3 O | P 1 21/a 1 | 9; 9.398; 11.355 90; 110.97; 90 | 896.8 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101089 | CIF Paper | C11 H11 N3 O | P 1 21 1 | 8.017; 7.199; 8.944 90; 98.29; 90 | 510.8 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101090 | CIF Paper | C12 H11 N3 O2 | P 1 21/c 1 | 4.434; 15.267; 17.045 90; 69.42; 90 | 1080.2 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101091 | CIF Paper | C13 H13 N3 O3 | P 1 21/c 1 | 17.048; 9.5; 7.54 90; 90.57; 90 | 1221.1 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101092 | CIF Paper | C10 H9 N3 O | P b c a | 7.36; 7.469; 33.061 90; 90; 90 | 1817.4 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101093 | CIF Paper | C10 H8 N2 O | P 1 21/c 1 | 7.612; 5.765; 19.249 90; 101.3; 90 | 828.3 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101094 | CIF Paper | C10 H11 N3 O | P -1 | 7.47; 11.52; 11.898 112.85; 102.06; 96.57 | 900.7 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101095 | CIF Paper | C14 H15 Br N3 O2 | P 1 21 1 | 10.96; 9.697; 13.5885 90; 98.544; 90 | 1428.1 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101096 | CIF Paper | C17 H35 Cl2 N3 O8 | P 21 21 21 | 7.162; 8.026; 39.96 90; 90; 90 | 2297 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101097 | CIF Paper | C5 H10 N2 O2 | P 21 21 21 | 6.417; 6.892; 15.629 90; 90; 90 | 691.2 | Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G. Crystal and molecular structures of pyridazinone cardiovascular agents Acta Crystallographica Section B, 1994, 50, 71-85 |
| 2101098 | CIF Paper | C17 H28 N5 O5 S | P n m a | 10.722; 11.635; 34.105 90; 90; 90 | 4255 | Prout, K.; Burns, K.; Roe, A. M. Structure of the β-blocker/vasodilator agent prizidilol, <small>DL</small>-6-{2-[3-(<i>tert</i>-butylamino)-2-hydroxypropoxy]phenyl}-3-pyridazinylhydrazine hemisulfate monohydrate Acta Crystallographica Section B, 1994, 50, 68-71 |
| 2101099 | CIF Paper | K2 Mg O12 Si5 | I a -3 d | 13.419; 13.419; 13.419 90; 90; 90 | 2416.33 | Bell, A. M. T.; Henderson, C. M. B.; Redfern, S. A. T.; Cernik, R. J.; Champness, P. E.; Fitch, A. N.; Kohn, S. C. Structures of synthetic K~2~MgSi~5~O~12~ leucites by integrated X-ray powder diffraction, electron diffraction and ^29^Si MAS NMR methods Acta Crystallographica Section B, 1994, 50, 31-41 |
| 2101100 | CIF Paper | K2 Mg O12 Si5 | P 1 21/c 1 | 13.168; 13.6518; 13.072 90; 91.69; 90 | 2348 | Bell, A. M. T.; Henderson, C. M. B.; Redfern, S. A. T.; Cernik, R. J.; Champness, P. E.; Fitch, A. N.; Kohn, S. C. Structures of synthetic K~2~MgSi~5~O~12~ leucites by integrated X-ray powder diffraction, electron diffraction and ^29^Si MAS NMR methods Acta Crystallographica Section B, 1994, 50, 31-41 |
| 2101101 | CIF Paper | C24 H20 N2 O4 | P -1 | 8.764; 11.112; 11.323 102.1; 95.44; 109.12 | 1002.6 | Ciechanowicz-Rutkowska, M.; Kieć-Kononowicz, K.; Howard, S. T.; Lieberman, H.; Hursthouse, M. B. Molecular and electronic structures of two (anticonvulsant) diphenylhydantoin derivatives Acta Crystallographica Section B, 1994, 50, 86-96 |
| 2101102 | CIF Paper | C24 H18 Cl2 N2 O4 | P 1 21/n 1 | 8.0392; 9.7237; 26.9768 90; 94.281; 90 | 2102.9 | Ciechanowicz-Rutkowska, M.; Kieć-Kononowicz, K.; Howard, S. T.; Lieberman, H.; Hursthouse, M. B. Molecular and electronic structures of two (anticonvulsant) diphenylhydantoin derivatives Acta Crystallographica Section B, 1994, 50, 86-96 |
| 2101103 | CIF Paper | Al28 Mn11 | P n 21 a | 14.837; 12.457; 12.505 90; 90; 90 | 2311.2 | Shi, N. C.; Li, X. Z.; Ma, Z. S.; Kuo, K. H. Crystalline phases related to a decagonal quasicrystal. I. A single-crystal X-ray diffraction study of the orthorhombic Al~3~Mn phase Acta Crystallographica Section B, 1994, 50, 22-30 |
| 2101104 | CIF Paper | C19 H23 Bi O2 | P 1 21/n 1 | 11.635; 8.837; 18.149 90; 103.17; 90 | 1817 | Yoshida, S.; Yasui, M.; Iwasaki, F.; Yamamoto, Y.; Chen, X.; Akiba, K. Crystal and molecular structures of bismuth compounds of a spiro-σ-sulfurane type Acta Crystallographica Section B, 1994, 50, 151-157 |
| 2101105 | CIF Paper | C18 H21 Bi O2 | C 1 2/c 1 | 19.902; 18.353; 17.303 90; 109.69; 90 | 5950.6 | Yoshida, S.; Yasui, M.; Iwasaki, F.; Yamamoto, Y.; Chen, X.; Akiba, K. Crystal and molecular structures of bismuth compounds of a spiro-σ-sulfurane type Acta Crystallographica Section B, 1994, 50, 151-157 |
| 2101106 | CIF Paper | C26 H30 Bi F12 N O3 | P 1 21/n 1 | 15.547; 15.9; 11.996 90; 90.19; 90 | 2965.4 | Yoshida, S.; Yasui, M.; Iwasaki, F.; Yamamoto, Y.; Chen, X.; Akiba, K. Crystal and molecular structures of bismuth compounds of a spiro-σ-sulfurane type Acta Crystallographica Section B, 1994, 50, 151-157 |
| 2101107 | CIF Paper | H46 K3 Na4 O58 Pr W10 | P 1 21/n 1 | 30.049; 16.055; 11.462 90; 96.36; 90 | 5495.7 | Ozeki, T.; Yamase, T. Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals Acta Crystallographica Section B, 1994, 50, 128-134 |
| 2101108 | CIF Paper | H46 K3 Na4 Nd O58 W10 | P 1 21/n 1 | 30.057; 16.051; 11.468 90; 96.52; 90 | 5496.9 | Ozeki, T.; Yamase, T. Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals Acta Crystallographica Section B, 1994, 50, 128-134 |
| 2101109 | CIF Paper | Dy H44 K3 Na4 O57 W10 | P 1 21/n 1 | 29.816; 16.097; 11.443 90; 96.36; 90 | 5458 | Ozeki, T.; Yamase, T. Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals Acta Crystallographica Section B, 1994, 50, 128-134 |
| 2101110 | CIF Paper | C13 H18 N2 O7 | P 1 | 5.9701; 6.7357; 9.577 77.21; 79.95; 75.45 | 360.62 | Wei, Y.; Barton, R.; Robertson, B. Electron-density and electrostatic potential distributions in nucleoside analogs. I. An experimental study of 3'-<i>O</i>-acetyl-2'-deoxy-5-methoxymethyluridine Acta Crystallographica Section B, 1994, 50, 161-174 |
| 2101111 | CIF Paper | C4 H8 | P 21 21 21 | 12.38; 8.88; 7.56 90; 90; 90 | 831.104 | Dorset, D. L.; McCourt, M. P.; Kopp, S.; Wittmann, J.-C.; Lotz, B. Direct determination of polymer crystal structures by electron crystallography ‒ isotactic poly(1-butene), form (III) Acta Crystallographica Section B, 1994, 50, 201-208 |
| 2101112 | CIF Paper | C12 H12 N4 O8 | P 1 21 1 | 7.073; 11.624; 8.231 90; 96.79; 90 | 671.98 | Ammon, H. L.; Du, Z.; Holden, J. R.; Paquette, L. A. Structure of 1,1,5,5-tetranitro-[4]peristylane. Structure solution from molecular packing analysis Acta Crystallographica Section B, 1994, 50, 216-220 |
| 2101113 | CIF Paper | C21 H27 Br4 N5 O | P -1 | 6.314; 11.192; 19.441 102.47; 92.77; 103.28 | 1298.6 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101114 | CIF Paper | C14 H19 Br N4 O2 | I 1 2/a 1 | 16.359; 10.469; 18.339 90; 90.9; 90 | 3140 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101115 | CIF Paper | C12 H16 Br N5 O S | P -1 | 14.295; 12.447; 9.917 95.77; 113.86; 106.91 | 1495.2 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101116 | CIF Paper | C19 H22 Br N5 O S | P 1 21/c 1 | 36.293; 4.826; 11.528 90; 96.91; 90 | 2004.5 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101117 | CIF Paper | C19 H21 N5 O | P b n a | 7.082; 19.889; 24.899 90; 90; 90 | 3507.1 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101118 | CIF Paper | C19 H23 F N6 O S | P 1 21/n 1 | 6.686; 14.717; 20.85 90; 97.83; 90 | 2032.5 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101119 | CIF Paper | C23 H29 N5 O2 | P 1 21/c 1 | 14.966; 16.075; 9.1608 90; 99.158; 90 | 2175.8 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101120 | CIF Paper | C20 H26 N4 O3 | P 1 21/c 1 | 8.04; 21.279; 11.404 90; 92.08; 90 | 1949.7 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101121 | CIF Paper | C18 H19 N5 O S | P 1 | 8.577; 9.197; 11.83 86.57; 81.88; 69.83 | 867.1 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101122 | CIF Paper | C21 H25 N5 O2 | P 1 21/c 1 | 8.1451; 19.522; 12.564 90; 106.78; 90 | 1912.7 | Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S. Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists Acta Crystallographica Section B, 1994, 50, 221-243 |
| 2101123 | CIF Paper | C50 H104 | C m c 21 | 4.992; 7.503; 67.448 90.02; 90; 89.95 | 2526.3 | Gerson, A. R.; Nyburg, S. C. Structures of two binary <i>n</i>-alkane solid solutions Acta Crystallographica Section B, 1994, 50, 252-256 |
| 2101124 | CIF Paper | C42 H88 | F m m m | 5.02; 7.711; 58.6 90.8; 89.6; 90.01 | 2268 | Gerson, A. R.; Nyburg, S. C. Structures of two binary <i>n</i>-alkane solid solutions Acta Crystallographica Section B, 1994, 50, 252-256 |
| 2101125 | CIF Paper | C14 H20 Fe I N | P 1 21/c 1 | 8.6236; 13.5926; 12.8623 90; 102.792; 90 | 1470.26 | Ferguson, George; Gallagher, John F.; Glidewell, Christopher; Zakaria, Choudhury M. Structures of (ferrocenylmethyl)trimethylammonium iodide and hexa-<i>N</i>-methylferrocene-1,1'-diylbis(methylammonium iodide) Acta Crystallographica Section B, 1994, 50, 146-150 |
| 2101126 | CIF Paper | C18 H30 Fe I2 N2 | C 1 2/c 1 | 27.1457; 12.3446; 14.5295 90; 115.909; 90 | 4379.5 | Ferguson, George; Gallagher, John F.; Glidewell, Christopher; Zakaria, Choudhury M. Structures of (ferrocenylmethyl)trimethylammonium iodide and hexa-<i>N</i>-methylferrocene-1,1'-diylbis(methylammonium iodide) Acta Crystallographica Section B, 1994, 50, 146-150 |
| 2101127 | CIF Paper | C11 H8 N4 O7 | P 1 21/c 1 | 12.122; 3.783; 26.621 90; 92.56; 90 | 1219.6 | Botoshansky, M.; Herbstein, F. H.; Kapon, M. Pyridinium picrate ‒ the structures of phases I and II. Correction of previous report for phase I. Study of the phase transformation Acta Crystallographica Section B, 1994, 50, 191-200 |
| 2101128 | CIF Paper | C11 H8 N4 O7 | P -1 | 10.156; 8.984; 7.23 86.38; 80.1; 89.97 | 648.5 | Botoshansky, M.; Herbstein, F. H.; Kapon, M. Pyridinium picrate – the structures of phases I and II. Correction of previous report for phase I. Study of the phase transformation Acta Crystallographica Section B, 1994, 50, 191-200 |
| 2101129 | CIF Paper | C14 H26 Cu O4 | P -1 | 5.17; 8.518; 19.217 86.65; 83.6; 75.46 | 813.7 | Ghermani, N.-E.; Lecomte, C.; Rapin, C.; Steinmetz, P.; Steinmetz, J.; Malaman, B. Structure and preliminary electron distribution of copper heptanoate from room-temperature X-ray data Acta Crystallographica Section B, 1994, 50, 157-160 |
| 2101130 | CIF Paper | C8 H14 N2 O2 | P 1 21/n 1 | 4.874; 11.714; 8.088 90; 107.3; 90 | 440.9 | Tereshko, V.; Monserrat, J. M.; Pérez-Folch, J.; Aymamí, J.; Fita, I.; Subirana, J. A. Structure of the stacked cyclic oligoamides: 1,6-diaza-2,7-cyclodecadione and 1,5,9-triaza-2,6,10-cyclododecatrione. A ring model of the α-helix Acta Crystallographica, Section B: Structural Science, 1994, 50, 243-251 |
| 2101131 | CIF Paper | C9 H15 N3 O3 | R 3 m :H | 13.74; 13.74; 4.82 90; 90; 120 | 788 | Tereshko, V.; Monserrat, J. M.; Pérez-Folch, J.; Aymamí, J.; Fita, I.; Subirana, J. A. Structure of the stacked cyclic oligoamides: 1,6-diaza-2,7-cyclodecadione and 1,5,9-triaza-2,6,10-cyclododecatrione. A ring model of the α-helix Acta Crystallographica, Section B: Structural Science, 1994, 50, 243-251 |
| 2101132 | CIF Paper | F6 Li2 Mo | P42 mnm | 4.6863; 4.6863; 9.191 90; 90; 90 | 201.8 | Baur, W. H. Space group of the trirutile type structure of Li~2~MoF~6~ Acta Crystallographica Section B, 1994, 50, 141-146 |
| 2101133 | CIF Paper | F6 Li2 Mo | P 42 21 2 | 4.6863; 4.6863; 9.191 90; 90; 90 | 201.8 | Baur, W. H. Space group of the trirutile type structure of Li~2~MoF~6~ Acta Crystallographica Section B, 1994, 50, 141-146 |
| 2101134 | CIF Paper | C26 H12 O6 | P 1 21/n 1 | 13.664; 9.281; 14.42 90; 91.8; 90 | 1827.8 | Herbstein, F. H.; Marsh, R. E.; Samson, S. X-ray diffraction study of the crystal structure of the π-molecular compound pyrene^{···^}pyromellitic dianhydride at 19 K Acta Crystallographica Section B, 1994, 50, 174-181 |
| 2101135 | CIF Paper | Al3 F19 Pb5 | P 4/n :2 | 20.1738; 20.1738; 7.2205 90; 90; 90 | 2938.62 | Andriamampianina, V.; Gravereau, P.; Ravez, J.; Abrahams, S. C. Relationship between the structures of ferroelectric Pb~5~Cr~3~F~19~ and antiferroelectric Pb~5~Al~3~F~19~ at 295 K and the phase III‒phase IV transition in Pb~5~Al~3~F~19~ on cooling to about 110 K Acta Crystallographica Section B, 1994, 50, 135-141 |
| 2101136 | CIF Paper | C15 H19 N3 S | P b c n | 8.033; 22.77; 8.193 90; 90; 90 | 1498.6 | Bartoszak, E.; Jaskólski, M.; Grech, E.; Gustafsson, T.; Olovsson, I. Structure of thiocanate salt of 1,8-bis(dimethylamino)naphthalene (dmanH^+^.SCN^{-^}) at 188 and 290 K Acta Crystallographica Section B, 1994, 50, 358-363 |
| 2101137 | CIF Paper | C15 H19 N3 S | P b c n | 8.0608; 22.941; 8.266 90; 90; 90 | 1528.6 | Bartoszak, E.; Jaskólski, M.; Grech, E.; Gustafsson, T.; Olovsson, I. Structure of thiocanate salt of 1,8-bis(dimethylamino)naphthalene (dmanH^+^.SCN^{-^}) at 188 and 290 K Acta Crystallographica Section B, 1994, 50, 358-363 |
| 2101138 | CIF Paper | Be H8 O8 S | I -4 c 2 | 8.012; 8.012; 10.712 90; 90; 90 | 687.63 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I. The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study Acta Crystallographica Section B, 1994, 50, 316-326 |
| 2101139 | CIF Paper | Be H8 O8 S | I -4 c 2 | 7.9986; 7.9986; 10.705 90; 90; 90 | 684.88 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I. The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study Acta Crystallographica Section B, 1994, 50, 316-326 |
| 2101140 | CIF Paper | Be H8 O8 S | I -4 c 2 | 7.9922; 7.9922; 10.702 90; 90; 90 | 683.59 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I. The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study Acta Crystallographica Section B, 1994, 50, 316-326 |
| 2101141 | CIF Paper | H3 Li O2 | C 1 2/m 1 | 7.4153; 8.3054; 3.195 90; 110.107; 90 | 184.778 | Ojamäe, L.; Hermansson, K.; Pisani, C.; Causà, M.; Roetti, C. Structural, vibrational and electronic properties of a crystalline hydrate from <i>ab initio</i> periodic Hartree‒Fock calculations Acta Crystallographica Section B, 1994, 50, 268-279 |
| 2101142 | CIF Paper | C8 H7 F O3 | P 1 21/c 1 | 8.4238; 5.4766; 15.959 90; 95.962; 90 | 732.27 | Larsen, S.; Marthi, K. Structures of racemic monofluoro-substituted mandelic acids, their relation to the thermochemical properties and an analysis of short intermolecular fluorine‒carbon contacts Acta Crystallographica Section B, 1994, 50, 373-381 |
| 2101143 | CIF Paper | C8 H7 F O3 | P 1 21/a 1 | 10.8657; 9.2663; 15.722 90; 107.474; 90 | 1509.9 | Larsen, S.; Marthi, K. Structures of racemic monofluoro-substituted mandelic acids, their relation to the thermochemical properties and an analysis of short intermolecular fluorine‒carbon contacts Acta Crystallographica Section B, 1994, 50, 373-381 |
| 2101144 | CIF Paper | C8 H7 F O3 | P b c a | 9.4685; 16.497; 9.7677 90; 90; 90 | 1525.7 | Larsen, S.; Marthi, K. Structures of racemic monofluoro-substituted mandelic acids, their relation to the thermochemical properties and an analysis of short intermolecular fluorine‒carbon contacts Acta Crystallographica Section B, 1994, 50, 373-381 |
| 2101145 | CIF Paper | Al4 Fe Si | A 1 2/a 1 | 6.161; 6.175; 20.813 90; 90.42; 90 | 791.8 | Rømming, C.; Hansen, V.; Gjønnes, J. Crystal structure of β-Al~4.5~FeSi Acta Crystallographica Section B, 1994, 50, 307-312 |
| 2101146 | CIF Paper | C6 H20 Cl4 Mn N2 | A e m a | 7.414; 7.289; 26.803 90; 90; 90 | 1448.5 | Meyer, M.; Paciorek, W. A.; Schenk, K. J.; Chapuis, G.; Depmeier, W. Incommensurately modulated structure of γ-PAMC: new experimental evidence for amplitude and phase fluctuations Acta Crystallographica Section B, 1994, 50, 333-343 |
| 2101147 | CIF Paper | C2 D6 O6 | P 1 21/n 1 | 6.13661; 3.47501; 11.97044 90; 105.978; 90 | 245.406 | Lehmann, A.; Luger, P.; Lehmann, C. W.; Ibberson, R. M. Oxalic acid dihydrate – an accurate low-temperature structural study using high-resolution neutron powder diffraction Acta Crystallographica Section B, 1994, 50, 344-348 |
| 2101148 | CIF Paper | C2 D6 O6 | P 1 21/n 1 | 6.13338; 3.50018; 11.98334 90; 106.06; 90 | 247.218 | Lehmann, A.; Luger, P.; Lehmann, C. W.; Ibberson, R. M. Oxalic acid dihydrate – an accurate low-temperature structural study using high-resolution neutron powder diffraction Acta Crystallographica Section B, 1994, 50, 344-348 |
| 2101149 | CIF Paper | C7 H6 N2 | P 21 21 21 | 5.753; 7.503; 14.27 90; 90; 90 | 616 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101150 | CIF Paper | C9 H10 N2 | P 1 21/c 1 | 6.304; 7.937; 17.203 90; 91.59; 90 | 860.4 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101151 | CIF Paper | C9 H10 N2 | P 1 21/c 1 | 6.325; 7.917; 17.026 90; 90.95; 90 | 852.5 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101152 | CIF Paper | C11 H14 N2 | P 43 21 2 | 7.737; 7.737; 16.594 90; 90; 90 | 993.3 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101153 | CIF Paper | C10 H12 N2 | P 1 21/n 1 | 7.482; 7.99; 15.322 90; 92.51; 90 | 915.1 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101154 | CIF Paper | C10 H12 N2 | P 1 21/n 1 | 7.466; 7.906; 15.251 90; 92.37; 90 | 899.4 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101155 | CIF Paper | C10 H12 N2 | P 1 21/n 1 | 7.467; 7.862; 15.218 90; 92.18; 90 | 892.7 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101156 | CIF Paper | C10 H12 N2 | P 1 21/n 1 | 7.467; 7.842; 15.203 90; 92.06; 90 | 889.7 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101157 | CIF Paper | C10 H12 N2 | P 1 21/n 1 | 7.468; 7.821; 15.187 90; 91.02; 90 | 886.9 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101158 | CIF Paper | C9 H10 N2 | C 1 2/c 1 | 17.1; 22.385; 8.747 90; 98.99; 90 | 3307.1 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101159 | CIF Paper | Al5 Fe2 | C m c m | 7.6559; 6.4154; 4.2184 90; 90; 90 | 207.19 | Burkhardt, U.; Grin, Yu.; Ellner, M.; Peters, K. Structure refinement of the iron‒aluminium phase with the approximate composition Fe~2~Al~5~ Acta Crystallographica Section B, 1994, 50, 313-316 |
| 2101160 | CIF Paper | Al9 O36 P8 Si | R -3 :H | 20.839; 20.839; 5.014 90; 90; 120 | 1885.7 | Baur, W. H.; Joswig, W.; Kassner, D.; Kornatowski, J.; Finger, G. Structure of SAPO-31 refined from single-crystal diffraction data: substitution of P by Si established by diffraction methods Acta Crystallographica Section B, 1994, 50, 290-294 |
| 2101161 | CIF Paper | C4 H16 N Na O10 | P 21 21 2 | 12.0762; 14.3621; 6.1829 90; 90; 90 | 1072.36 | Brożek, Z.; Mucha, D.; Stadnicka, K. X-ray Rietveld structure determination of ammonium Rochelle salt at 120 (paraelectric phase) and 100 K (ferroelectric phase) Acta Crystallographica Section B, 1994, 50, 465-472 |
| 2101162 | CIF Paper | C4 H16 N Na O10 | P 1 21 1 (a-1/4,b,c) | 12.1252; 14.4144; 6.1989 90; 91.0392; 90 | 1083.25 | Brożek, Z.; Mucha, D.; Stadnicka, K. X-ray Rietveld structure determination of ammonium Rochelle salt at 120 (paraelectric phase) and 100 K (ferroelectric phase) Acta Crystallographica Section B, 1994, 50, 465-472 |
| 2101163 | CIF Paper | C16 H6 D12 N6 Ni2 | P 4/m | 7.2358; 7.2358; 8.3104 90; 90; 90 | 435.11 | Büttner, H. G.; Kearley, G. J.; Howard, C. J.; Fillaux, F. Structure of the Hofmann clathrates Ni(NH~3~)~2~Ni(CN)~4~.2C~6~D~6~ and Zn(NH~3~)~2~Ni(CN)~4~.2C~6~H~6~ Acta Crystallographica Section B, 1994, 50, 431-435 |
| 2101164 | CIF Paper | C16 H6 D12 N6 Ni2 | P 4/m | 7.2196; 7.2196; 8.1007 90; 90; 90 | 422.23 | Büttner, H. G.; Kearley, G. J.; Howard, C. J.; Fillaux, F. Structure of the Hofmann clathrates Ni(NH~3~)~2~Ni(CN)~4~.2C~6~D~6~ and Zn(NH~3~)~2~Ni(CN)~4~.2C~6~H~6~ Acta Crystallographica Section B, 1994, 50, 431-435 |
| 2101165 | CIF Paper | C16 H18 N6 Ni Zn | P 4/m | 7.3294; 7.3294; 8.0722 90; 90; 90 | 433.64 | Büttner, H. G.; Kearley, G. J.; Howard, C. J.; Fillaux, F. Structure of the Hofmann clathrates Ni(NH~3~)~2~Ni(CN)~4~.2C~6~D~6~ and Zn(NH~3~)~2~Ni(CN)~4~.2C~6~H~6~ Acta Crystallographica Section B, 1994, 50, 431-435 |
| 2101166 | CIF Paper | H8 N Na O6 S | P 21 21 21 | 6.253; 8.228; 12.856 90; 90; 90 | 661.44 | Arzt, S.; Glazer, A. M. The optical activity and absolute optical chirality of NaNH~4~SO~4~.2H~2~O Acta Crystallographica Section B, 1994, 50, 425-431 |
| 2101167 | CIF Paper | Fe2 O3 | R -3 c :H | 5.0355; 5.0355; 13.7471 90; 90; 120 | 301.88 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Synchrotron X-ray study of the electron density in α-Fe~2~O~3~ Acta Crystallographica Section B, 1994, 50, 435-441 |
| 2101168 | CIF Paper | Fe2 O3 | R -3 c :H | 5.0355; 5.0355; 13.7471 90; 90; 120 | 301.88 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Synchrotron X-ray study of the electron density in α-Fe~2~O~3~ Acta Crystallographica Section B, 1994, 50, 435-441 |
| 2101169 | CIF Paper | Fe2 O3 | R -3 c :H | 5.0355; 5.0355; 13.7471 90; 90; 120 | 301.88 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Synchrotron X-ray study of the electron density in α-Fe~2~O~3~ Acta Crystallographica Section B, 1994, 50, 435-441 |
| 2101170 | CIF Paper | C53 H39.5 Au Cl0.5 F6 O8 Os3 P4 | C 1 2/c 1 | 37.46; 9.645; 34.86 90; 104.6; 90 | 12188 | Dodd, I. M.; Hao, Q.; Harding, M. M.; Prince, S. M. Structure determination with Laue diffraction data ‒ including refinement when anomalous scatterers are present Acta Crystallographica Section B, 1994, 50, 441-447 |
| 2101171 | CIF Paper | C30 H32 O6 P2 Ru | P 21 21 21 | 9.367; 13.69; 23.04 90; 90; 90 | 2955 | Dodd, I. M.; Hao, Q.; Harding, M. M.; Prince, S. M. Structure determination with Laue diffraction data ‒ including refinement when anomalous scatterers are present Acta Crystallographica Section B, 1994, 50, 441-447 |
| 2101172 | CIF Paper | C H6 N2 | P 1 21/c 1 | 10.043; 3.925; 7.67 90; 107.28; 90 | 288.7 | Foulon, M.; Lebrun, N.; Muller, M.; Amazzal, A.; Cohen-Adad, M. T. Structure of the stable phase of methylhydrazine ‒ first observations of phase transitions Acta Crystallographica Section B, 1994, 50, 472-479 |
| 2101173 | CIF Paper | C18 H18 Ba Ca2 O12 | P n m a | 12.496; 12.845; 18.298 90; 90; 90 | 2937 | Hofstätter, G.; Prandl, W.; Brückel, T.; Hiller, W. X-ray and neutron investigation of the structure and disorder in dicalcium barium acrylate Acta Crystallographica Section B, 1994, 50, 448-455 |
| 2101174 | CIF Paper | C18 H18 Ba Ca2 O12 | P n m a | 12.496; 12.845; 18.298 90; 90; 90 | 2937.03 | Hofstätter, G.; Prandl, W.; Brückel, T.; Hiller, W. X-ray and neutron investigation of the structure and disorder in dicalcium barium acrylate Acta Crystallographica Section B, 1994, 50, 448-455 |
| 2101175 | CIF Paper | Li Nb O3 | R 3 c :H | 5.1513; 5.1513; 13.8654 90; 90; 120 | 318.64 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101176 | CIF Paper | Li Nb O3 | R 3 c :H | 5.2542; 5.2542; 13.8759 90; 90; 120 | 331.75 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101177 | CIF Paper | Li Nb O3 | R 3 c :H | 5.2718; 5.2718; 13.8604 90; 90; 120 | 333.6 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101178 | CIF Paper | Li Nb O3 | R -3 c :H | 5.285; 5.285; 13.8488 90; 90; 120 | 334.99 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101179 | CIF Paper | Li Nb O3 | R -3 c :H | 5.2898; 5.2898; 13.8485 90; 90; 120 | 335.59 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101180 | CIF Paper | Li Nb O3 | R -3 c :H | 5.292; 5.292; 13.846 90; 90; 120 | 335.81 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101181 | CIF Paper | Li Nb O3 | R 3 c :H | 5.2542; 5.2542; 13.8759 90; 90; 120 | 331.75 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101182 | CIF Paper | Li Nb O3 | R 3 c :H | 5.2719; 5.2719; 13.8601 90; 90; 120 | 333.6 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101183 | CIF Paper | Li Nb O3 | R -3 c :H | 5.2849; 5.2849; 13.8481 90; 90; 120 | 334.96 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101184 | CIF Paper | Li Nb O3 | R -3 c :H | 5.2897; 5.2897; 13.8476 90; 90; 120 | 335.56 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101185 | CIF Paper | Li Nb O3 | R -3 c :H | 5.292; 5.292; 13.845 90; 90; 120 | 335.79 | Boysen, H.; Altorfer, F. A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~ Acta Crystallographica Section B, 1994, 50, 405-414 |
| 2101186 | CIF Paper | C17 H30 N2 O4 | P 1 21/n 1 | 17.963; 6.29; 18.214 90; 116.59; 90 | 1840.3 | Milius, W.; Steinlein, C.; Eisenbach, C. D. Structure of <i>trans</i>,<i>trans</i>-4,4'-di(methoxycarbonylimino)dicyclohexylmethane: a model for <i>trans</i>,<i>trans</i>-4,4'-diisocyanatodicyclohexylmethane/1,4-butanediol-based units in polyurethane hard segments Acta Crystallographica Section B, 1994, 50, 455-458 |
| 2101187 | CIF Paper | C20 H26 O4 | P n m a | 15.129; 14.853; 7.768 90; 90; 90 | 1745.6 | Irngartinger, H.; Oeser, T. Difference-density distribution of a prismane derivative Acta Crystallographica Section B, 1994, 50, 459-464 |
| 2101188 | CIF Paper | C24 H33 N O4 | P 21 21 21 | 17.266; 19.292; 6.3739 90; 90; 90 | 2123.1 | Jones, R.; Scheffer, J. R.; Trotter, J.; Yang, J. Crystal structures, chiralities and photochemistry of two polymorphs of <small>L</small>-prolinolium α-adamantylacetophenone-<i>p</i>-carboxylate Acta Crystallographica Section B, 1994, 50, 601-607 |
| 2101189 | CIF Paper | C24 H33 N O4 | P 21 21 21 | 11.798; 43.563; 8.4434 90; 90; 90 | 4339.5 | Jones, R.; Scheffer, J. R.; Trotter, J.; Yang, J. Crystal structures, chiralities and photochemistry of two polymorphs of <small>L</small>-prolinolium α-adamantylacetophenone-<i>p</i>-carboxylate Acta Crystallographica Section B, 1994, 50, 601-607 |
| 2101190 | CIF Paper | C48 H68 N2 O9 | P 21 21 21 | 11.021; 56.481; 6.84 90; 90; 90 | 4257.7 | Jones, R.; Scheffer, J. R.; Trotter, J.; Yang, J. Crystal structures, chiralities and photochemistry of two polymorphs of <small>L</small>-prolinolium α-adamantylacetophenone-<i>p</i>-carboxylate Acta Crystallographica Section B, 1994, 50, 601-607 |
| 2101191 | CIF Paper | C20 H22 O4 | P 1 21/c 1 | 12.643; 9.288; 15.153 90; 105.7; 90 | 1713 | Jones, R.; Scheffer, J. R.; Trotter, J.; Yap, M. Crystal structure and photochemistry of dimethyl 1,4-dihydro-1,4,5,8-tetramethyl-1,4-ethenonaphthalene-2,3-dicarboxylate Acta Crystallographica Section B, 1994, 50, 597-600 |
| 2101192 | CIF Paper | C20 H22 O4 | P c a 21 | 7.325; 14.781; 15.535 90; 90; 90 | 1682 | Jones, R.; Scheffer, J. R.; Trotter, J.; Yap, M. Crystal structure and photochemistry of dimethyl 1,4-dihydro-1,4,5,8-tetramethyl-1,4-ethenonaphthalene-2,3-dicarboxylate Acta Crystallographica Section B, 1994, 50, 597-600 |
| 2101193 | CIF Paper | C20 H22 O4 | P b c a | 17.716; 15.298; 13.21 90; 90; 90 | 3580.2 | Jones, R.; Scheffer, J. R.; Trotter, J.; Yap, M. Crystal structure and photochemistry of dimethyl 1,4-dihydro-1,4,5,8-tetramethyl-1,4-ethenonaphthalene-2,3-dicarboxylate Acta Crystallographica Section B, 1994, 50, 597-600 |
| 2101194 | CIF Paper | C64 H32 N16 Nd | 19.544; 19.544; 6.514 90; 90; 90 | 2488.1 | Darovsky, A.; Keserashvili, V.; Harlow, R.; Mutikainen, I. Structure of oxidized forms of neodymium and praseodymium (bis)phthalocyanines Acta Crystallographica Section B, 1994, 50, 582-588 | |
| 2101195 | CIF Paper | C64 H32 N16 Pr | 20.066; 20.066; 6.463 90; 90; 90 | 2602.3 | Darovsky, A.; Keserashvili, V.; Harlow, R.; Mutikainen, I. Structure of oxidized forms of neodymium and praseodymium (bis)phthalocyanines Acta Crystallographica Section B, 1994, 50, 582-588 | |
| 2101196 | CIF Paper | K0.86 O5 P Rb0.14 Ti | P n a 21 | 12.85; 6.4136; 10.5912 90; 90; 90 | 872.87 | Thomas, P. A.; Duhlev, R.; Teat, S. J. A comparative structural study of a flux-grown crystal of K~0.86~Rb~0.14~TiOPO~4~ and an ion-exchanged crystal of K~0.84~Rb~0.16~TiOPO~4~ Acta Crystallographica Section B, 1994, 50, 538-543 |
| 2101197 | CIF Paper | K0.84 O5 P Rb0.16 Ti | P n a 21 | 12.858; 6.4125; 10.592 90; 90; 90 | 873.3 | Thomas, P. A.; Duhlev, R.; Teat, S. J. A comparative structural study of a flux-grown crystal of K~0.86~Rb~0.14~TiOPO~4~ and an ion-exchanged crystal of K~0.84~Rb~0.16~TiOPO~4~ Acta Crystallographica Section B, 1994, 50, 538-543 |
| 2101198 | CIF Paper | Cd Cs2 O12 Si5 | P b c a | 13.6714; 13.824; 13.8939 90; 90; 90 | 2625.86 | Bell, A. M. T.; Redfern, S. A. T.; Henderson, C. M. B.; Kohn, S. C. Structural relations and tetrahedral ordering pattern of synthetic orthorhombic Cs~2~CdSi~5~O~12~ leucite: a combined synchrotron X-ray powder diffraction and multinuclear MAS NMR study Acta Crystallographica Section B, 1994, 50, 560-566 |
| 2101199 | CIF Paper | C6 H2 N3 O7 Tl | P 1 21/a 1 | 15.431; 15.83; 3.951 90; 91.06; 90 | 965 | Botoshansky, M.; Herbstein, F. H.; Kapon, M. Crystallography of metal picrates. II. Crystal structure of yellow thallium(I) picrate; relations among various M(I) picrate phases Acta Crystallographica Section B, 1994, 50, 589-596 |
| 2101200 | CIF Paper | Li4 O4 Si | P 1 21/m 1 | 11.532; 6.075; 16.678 90; 99.04; 90 | 1153.9 | de Jong, B. H. W. S.; Ellerbroek, D.; Spek, A. L. Low-temperature structure of lithium nesosilicate, Li~4~SiO~4~, and its Li~1<i>s~</i> and O~1<i>s~</i> X-ray photoelectron spectrum Acta Crystallographica Section B, 1994, 50, 511-518 |
| 2101201 | CIF Paper | C10 H9 N3 O2 | C 1 2/c 1 | 11.1; 7.96; 21.744 90; 95.82; 90 | 1911.3 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intramolecular N‒H^{···^}O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives Acta Crystallographica Section B, 1994, 50, 617-625 |
| 2101202 | CIF Paper | C10 H8 N4 O4 | P 1 21/c 1 | 7.046; 7.774; 20.917 90; 98.09; 90 | 1134.3 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intramolecular N‒H^{···^}O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives Acta Crystallographica Section B, 1994, 50, 617-625 |
| 2101203 | CIF Paper | C10 H8 Cl N3 O2 | P c a 21 | 18.324; 5.771; 20.016 90; 90; 90 | 2116.6 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intramolecular N‒H^{···^}O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives Acta Crystallographica Section B, 1994, 50, 617-625 |
| 2101204 | CIF Paper | C16 H13 N5 O3 | P 1 21/n 1 | 12.817; 7.595; 15.652 90; 95.74; 90 | 1516 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intramolecular N–H^{···^}O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives Acta Crystallographica Section B, 1994, 50, 617-625 |
| 2101205 | CIF Paper | C6 H12 Cl2 Na2 O12 U | I 1 m 1 | 12.217; 16.543; 5.9206 90; 102.57; 90 | 1167.9 | Spengler, R.; Zimmermann, H.; Burzlaff, H.; Jansen, J.; Peschar, R.; Schenk, H. <i>Ab initio</i> structure determination from powder data using direct methods Acta Crystallographica Section B, 1994, 50, 578-582 |
| 2101206 | CIF Paper | C18 H26 O | P 21 a b | 7.057; 14.317; 16.047 90; 90; 90 | 1621.3 | De Ridder, Dirk J.A.^3^; Čapková, Pavla^4^; Hatjisymeon, Kostas^5^; Fraanje, Jan; Schenk, Henk Crystal studies of musk compounds. VIII. Structures of five homologues of musk phantolid Acta Crystallographica Section B, 1994, 50, 607-616 |
| 2101207 | CIF Paper | C16 H22 O | P -1 | 8.232; 9.641; 18.141 78.29; 82.93; 89.7 | 1398.8 | De Ridder, Dirk J.A.^3^; Čapková, Pavla^4^; Hatjisymeon, Kostas^5^; Fraanje, Jan; Schenk, Henk Crystal studies of musk compounds. VIII. Structures of five homologues of musk phantolid Acta Crystallographica Section B, 1994, 50, 607-616 |
| 2101208 | CIF Paper | C16 H22 O | P 1 21/a 1 | 8.232; 11.277; 15.448 90; 105.15; 90 | 1384.2 | De Ridder, Dirk J.A.^3^; Čapková, Pavla^4^; Hatjisymeon, Kostas^5^; Fraanje, Jan; Schenk, Henk Crystal studies of musk compounds. VIII. Structures of five homologues of musk phantolid Acta Crystallographica Section B, 1994, 50, 607-616 |
| 2101209 | CIF Paper | C16 H22 O | P 21 c n | 7.476; 13.093; 14.492 90; 90; 90 | 1418.5 | De Ridder, Dirk J.A.^3^; Čapková, Pavla^4^; Hatjisymeon, Kostas^5^; Fraanje, Jan; Schenk, Henk Crystal studies of musk compounds. VIII. Structures of five homologues of musk phantolid Acta Crystallographica Section B, 1994, 50, 607-616 |
| 2101210 | CIF Paper | C16 H22 O | P 1 21/c 1 | 11.674; 11.298; 32.89 90; 94.91; 90 | 4322 | De Ridder, Dirk J.A.^3^; Čapková, Pavla^4^; Hatjisymeon, Kostas^5^; Fraanje, Jan; Schenk, Henk Crystal studies of musk compounds. VIII. Structures of five homologues of musk phantolid Acta Crystallographica Section B, 1994, 50, 607-616 |
| 2101211 | CIF Paper | Cu6 Sn5 | C 1 2/c 1 | 11.036; 7.288; 9.841 90; 98.81; 90 | 782.18 | Larsson, A.-K.; Stenberg, L.; Lidin, S. The superstructure of domain-twinned η'-Cu~6~Sn~5~ Acta Crystallographica Section B, 1994, 50, 636-643 |
| 2101212 | CIF Paper | Cu6 Sn5 | C 1 2/c 1 | 11.036; 7.288; 9.841 90; 98.81; 90 | 782.18 | Larsson, A.-K.; Stenberg, L.; Lidin, S. The superstructure of domain-twinned η'-Cu~6~Sn~5~ Acta Crystallographica Section B, 1994, 50, 636-643 |
| 2101213 | CIF Paper | C18 H21 Cl N2 O3 S2 | P 1 21/n 1 | 8.5016; 8.2803; 27.447 90; 96.478; 90 | 1919.8 | Marthi, K.; Larsen, S.; Ács, M.; Bálint, J.; Fogassy, E. Structures with identical packing; racemic and partially optically pure 3-(2'-chloro-2'-phenylethyl)-2-thiazolidiniminium <i>p</i>-toluenesulfonate and a comparison of the packing in corresponding racemic and optically active compounds Acta Crystallographica Section B, 1994, 50, 762-771 |
| 2101214 | CIF Paper | C18 H21 Cl N2 O3 S2 | P 1 21 1 | 8.533; 8.2238; 27.477 90; 96.13; 90 | 1917.1 | Marthi, K.; Larsen, S.; Ács, M.; Bálint, J.; Fogassy, E. Structures with identical packing; racemic and partially optically pure 3-(2'-chloro-2'-phenylethyl)-2-thiazolidiniminium <i>p</i>-toluenesulfonate and a comparison of the packing in corresponding racemic and optically active compounds Acta Crystallographica Section B, 1994, 50, 762-771 |
| 2101215 | CIF Paper | C18 H21 Cl N2 O3 S2 | P 1 21 1 | 8.583; 8.19; 27.479 90; 95.7; 90 | 1922.1 | Marthi, K.; Larsen, S.; Ács, M.; Bálint, J.; Fogassy, E. Structures with identical packing; racemic and partially optically pure 3-(2'-chloro-2'-phenylethyl)-2-thiazolidiniminium <i>p</i>-toluenesulfonate and a comparison of the packing in corresponding racemic and optically active compounds Acta Crystallographica Section B, 1994, 50, 762-771 |
| 2101216 | CIF Paper | B Ba Cu La O5 | P 4 b m | 5.5743; 5.5743; 7.5053 90; 90; 90 | 233.21 | Norrestam, R.; Kritikos, M.; Sjödin, A. On the structure and properties of the layered lanthanide (Ln) barium copper oxyborates, LnBaCuO~2~BO~3~ Acta Crystallographica Section B, 1994, 50, 631-636 |
| 2101217 | CIF Paper | C6 H6 N2 O2 S | P b c a | 11.074; 9.152; 14.66 90; 90; 90 | 1485.8 | Chertanova, L.; Pascard, C.; Sheremetev, A. X-ray investigation of glyoxime derivatives. V. Two isomers of 2-(thienyl)glyoxime. A database study of the geometry and hydrogen bonding of the oxime group Acta Crystallographica Section B, 1994, 50, 708-716 |
| 2101218 | CIF Paper | C6 H6 N2 O2 S | P 1 2/c 1 | 12.189; 3.865; 16.022 90; 90.79; 90 | 754.7 | Chertanova, L.; Pascard, C.; Sheremetev, A. X-ray investigation of glyoxime derivatives. V. Two isomers of 2-(thienyl)glyoxime. A database study of the geometry and hydrogen bonding of the oxime group Acta Crystallographica Section B, 1994, 50, 708-716 |
| 2101219 | CIF Paper | C8 H14 O4 | P 1 21/c 1 | 8.71; 5.0885; 9.815 90; 95.07; 90 | 433.31 | Gao, Q.; Weber, H.-P.; Craven, B. M.; McMullan, R. K. Structure of suberic acid at 18.4, 75 and 123 K from neutron diffraction data Acta Crystallographica Section B, 1994, 50, 695-703 |
| 2101220 | CIF Paper | C8 H14 O4 | P 1 21/c 1 | 8.742; 5.0841; 9.85 90; 95.43; 90 | 435.82 | Gao, Q.; Weber, H.-P.; Craven, B. M.; McMullan, R. K. Structure of suberic acid at 18.4, 75 and 123 K from neutron diffraction data Acta Crystallographica Section B, 1994, 50, 695-703 |
| 2101221 | CIF Paper | C8 H14 O4 | P 1 21/c 1 | 8.784; 5.0721; 9.889 90; 95.95; 90 | 438.21 | Gao, Q.; Weber, H.-P.; Craven, B. M.; McMullan, R. K. Structure of suberic acid at 18.4, 75 and 123 K from neutron diffraction data Acta Crystallographica Section B, 1994, 50, 695-703 |
| 2101222 | CIF Paper | C9 H10 N2 | P 1 21/c 1 | 7.022; 7.597; 15.812 90; 90.88; 90 | 843.4 | Jameson, G. B.; Sheikh-Ali, B. M.; Weiss, R. G. Dimethylaminobenzonitrile: structure of the lower-temperature solid phase. Comparison with the structure of the higher-temperature phase and correlation with optical spectroscopic properties Acta Crystallographica Section B, 1994, 50, 703-707 |
| 2101223 | CIF Paper | C9 H10 N2 | P 1 21/c 1 | 6.312; 7.933; 17.216 90; 91.58; 90 | 861.7 | Jameson, G. B.; Sheikh-Ali, B. M.; Weiss, R. G. Dimethylaminobenzonitrile: structure of the lower-temperature solid phase. Comparison with the structure of the higher-temperature phase and correlation with optical spectroscopic properties Acta Crystallographica Section B, 1994, 50, 703-707 |
| 2101224 | CIF Paper | C16 H26 N4 O11 S2 | P -1 | 9.165; 10.149; 12.623 87.43; 88.07; 71 | 1108.8 | Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A. Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G) Acta Crystallographica Section B, 1994, 50, 684-694 |
| 2101225 | CIF Paper | C16 H26 Li2 N2 O15 S2 | P -1 | 9.589; 10.495; 14.208 99.61; 100.58; 115.81 | 1215.1 | Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A. Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G) Acta Crystallographica Section B, 1994, 50, 684-694 |
| 2101226 | CIF Paper | C16 H26 Mg N2 O15 S2 | P -1 | 8.844; 10.179; 13.901 79.18; 79.49; 79.49 | 1194.2 | Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A. Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G) Acta Crystallographica Section B, 1994, 50, 684-694 |
| 2101227 | CIF Paper | C16 H28 Ca N2 O16 S2 | P 1 21/n 1 | 9.395; 27.492; 10.368 90; 111.62; 90 | 2489.5 | Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A. Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G) Acta Crystallographica Section B, 1994, 50, 684-694 |
| 2101228 | CIF Paper | As K O5 Ti | P n a 21 | 13.13; 6.581; 10.781 90; 90; 90 | 931.6 | Mayo, S. C.; Thomas, P. A.; Teat, S. J.; Loiacono, G. M.; Loiacono, D. N. Structure and non-linear optical properties of KTiOAsO~4~ Acta Crystallographica Section B, 1994, 50, 655-662 |
| 2101229 | CIF Paper | C3 H3 N3 O2 | P -1 | 9.8831; 9.6688; 8.3417 81.139; 100.076; 105.966 | 749.81 | Llamas-Saiz, A. L.; Foces-Foces, C.; Cano, F. H.; Jiménez, P.; Laynez, J.; Meutermans, W.; Elguero, J.; Limbach, H.-H.; Aguilar-Parrilla, F. The influence of the nitro group on the solid-state structure of 4-nitropyrazoles: the cases of pyrazole, 3,5-dimethylpyrazole, 3,5-di-<i>tert</i>-butylpyrazole and 3,5-diphenylpyrazole. I. Static aspects (crystallography and thermodynamics) Acta Crystallographica Section B, 1994, 50, 746-762 |
| 2101230 | CIF Paper | C11 H19 N3 O2 | P 1 21/c 1 | 10.6407; 9.618; 12.6649 90; 107.962; 90 | 1232.98 | Llamas-Saiz, A. L.; Foces-Foces, C.; Cano, F. H.; Jiménez, P.; Laynez, J.; Meutermans, W.; Elguero, J.; Limbach, H.-H.; Aguilar-Parrilla, F. The influence of the nitro group on the solid-state structure of 4-nitropyrazoles: the cases of pyrazole, 3,5-dimethylpyrazole, 3,5-di-<i>tert</i>-butylpyrazole and 3,5-diphenylpyrazole. I. Static aspects (crystallography and thermodynamics) Acta Crystallographica Section B, 1994, 50, 746-762 |
| 2101231 | CIF Paper | C15 H11 N3 O2 | P 1 21/c 1 | 18.1399; 12.0814; 11.5184 90; 99.339; 90 | 2490.9 | Llamas-Saiz, A. L.; Foces-Foces, C.; Cano, F. H.; Jiménez, P.; Laynez, J.; Meutermans, W.; Elguero, J.; Limbach, H.-H.; Aguilar-Parrilla, F. The influence of the nitro group on the solid-state structure of 4-nitropyrazoles: the cases of pyrazole, 3,5-dimethylpyrazole, 3,5-di-<i>tert</i>-butylpyrazole and 3,5-diphenylpyrazole. I. Static aspects (crystallography and thermodynamics) Acta Crystallographica Section B, 1994, 50, 746-762 |
| 2101232 | CIF Paper | C21 H39 O18 | P 6 | 23.725; 23.725; 7.935 90; 90; 120 | 3868 | Le Bas, G.; Mason, S. A. Neutron diffraction structure of α-cyclodextrin cyclopentanone hydrate at 20 K: host‒guest interactive disorder Acta Crystallographica Section B, 1994, 50, 717-724 |
| 2101233 | CIF Paper | C2 H6 Cu O12 Zn3 | P 1 21/m 1 | 13.82; 6.419; 5.29 90; 101.04; 90 | 461 | Harding, M. M.; Kariuki, B. M.; Cernik, R.; Cressey, G. The structure of aurichalcite, (Cu,Zn)~5~(OH)~6~(CO~3~)~2~, determined from a microcrystal Acta Crystallographica Section B, 1994, 50, 673-676 |
| 2101234 | CIF Paper | O2 Zr | F m -3 m | 5.14335; 5.14335; 5.14335 90; 90; 90 | 136.062 | Yashima, M.; Sasaki, S.; Kakihana, M.; Yamaguchi, Y.; Arashi, H.; Yoshimura, M. Oxygen-induced structural change of the tetragonal phase around the tetragonal‒cubic phase boundary in ZrO~2~‒YO~1.5~ solid solutions Acta Crystallographica Section B, 1994, 50, 663-672 |
| 2101235 | CIF Paper | Nb Te4 | P 4/m | 6.4835; 6.4835; 6.8217 90; 90; 90 | 286.76 | Kusz, J.; Böhm, H. The low-temperature structure of NbTe~4~ Acta Crystallographica Section B, 1994, 50, 649-655 |
| 2101236 | CIF Paper | Nb Te4 | P 4/m c c | 6.4835; 6.4835; 6.8217 90; 90; 90 | 286.76 | Kusz, J.; Böhm, H. The low-temperature structure of NbTe~4~ Acta Crystallographica Section B, 1994, 50, 649-655 |
| 2101237 | CIF Paper | Nb Te4 | P 4 | 6.4835; 6.4835; 6.8217 90; 90; 90 | 286.76 | Kusz, J.; Böhm, H. The low-temperature structure of NbTe~4~ Acta Crystallographica Section B, 1994, 50, 649-655 |
| 2101238 | CIF Paper | C14 H18 N2 O4 | P 21 21 21 | 9.6789; 15.6129; 9.5209 90; 90; 90 | 1438.8 | De Ridder, D. J. A.; Schenk, H. Crystal studies of musk compounds. XI. Molecular structures of musk moskene and two homologues Acta Crystallographica Section B, 1994, 50, 724-730 |
| 2101239 | CIF Paper | C15 H21 N O2 | P 1 21/n 1 | 8.623; 10.6; 15.366 90; 94.49; 90 | 1400.2 | De Ridder, D. J. A.; Schenk, H. Crystal studies of musk compounds. XI. Molecular structures of musk moskene and two homologues Acta Crystallographica Section B, 1994, 50, 724-730 |
| 2101240 | CIF Paper | C15 H20 N2 O4 | P 1 21/n 1 | 8.364; 11.668; 15.996 90; 100.17; 90 | 1536.5 | De Ridder, D. J. A.; Schenk, H. Crystal studies of musk compounds. XI. Molecular structures of musk moskene and two homologues Acta Crystallographica Section B, 1994, 50, 724-730 |
| 2101241 | CIF Paper | C16 H23 N O2 | P 1 21/n 1 | 8.695; 10.448; 16.31 90; 90.09; 90 | 1481.7 | De Ridder, D. J. A.; Fraanje, J.; Goubitz, K.; Schenk, H. Crystal studies of musk compounds. XII. Molecular structures of three nitrotetralin-related compounds Acta Crystallographica Section B, 1994, 50, 730-737 |
| 2101242 | CIF Paper | C16 H22 N2 O4 | P -1 | 8.2352; 13.0225; 15.4669 99.856; 94.886; 97.018 | 1612.4 | De Ridder, D. J. A.; Fraanje, J.; Goubitz, K.; Schenk, H. Crystal studies of musk compounds. XII. Molecular structures of three nitrotetralin-related compounds Acta Crystallographica Section B, 1994, 50, 730-737 |
| 2101243 | CIF Paper | C16 H22 N2 O4 | P -1 | 8.7422; 10.2027; 10.4811 94.637; 110.063; 110.765 | 798.97 | De Ridder, D. J. A.; Fraanje, J.; Goubitz, K.; Schenk, H. Crystal studies of musk compounds. XII. Molecular structures of three nitrotetralin-related compounds Acta Crystallographica Section B, 1994, 50, 730-737 |
| 2101244 | CIF Paper | C60 H36 F3 P0.5 | P -1 | 12.412; 13.766; 13.855 110.63; 106.86; 106.94 | 1904.6 | Kuhs, W. F.; Mattern, G.; Brütting, W.; Dragan, H.; Burggraf, M.; Pilawa, B.; Dormann, E. Electrocrystallization, crystal structure and physical properties of hexaperylene hexafluorophosphate, (C~20~H~12~)~6~^.+^.PF~6~^{-^} Acta Crystallographica Section B, 1994, 50, 741-746 |
| 2101245 | CIF Paper | C20 H22 N2 O3 | P 1 21/c 1 | 12.151; 12.09; 24.836 90; 90.31; 90 | 3648.5 | Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G. Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies Acta Crystallographica Section B, 1994, 50, 772-779 |
| 2101246 | CIF Paper | C21 H24 N2 O4 | P 1 21/c 1 | 8.025; 12.415; 19.319 90; 99.31; 90 | 1899.4 | Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G. Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies Acta Crystallographica Section B, 1994, 50, 772-779 |
| 2101247 | CIF Paper | C20 H21 F N2 O3 | P 1 21/c 1 | 11.484; 13.832; 11.511 90; 98.9; 90 | 1806.5 | Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G. Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies Acta Crystallographica Section B, 1994, 50, 772-779 |
| 2101248 | CIF Paper | C4 D6 | C 1 2/m 1 | 7.15889; 6.45529; 4.07818 90; 101.053; 90 | 184.967 | Ibberson, R. M.; Prager, M. The <i>Ab initio</i> crystal-structure determination of perdeuterodimethylacetylene by high-resolution neutron powder diffraction Acta Crystallographica Section B, 1995, 51, 71-76 |
| 2101249 | CIF Paper | C31 H21 O4 | P -1 | 10.421; 12.772; 10.016 108.22; 114.42; 72.35 | 1129.4 | Mori, Y.; Niwa, A.; Maeda, K. Structural study of chromotropic [dibenzofuran]diones by X-ray structure analysis and MO calculation Acta Crystallographica Section B, 1995, 51, 61-65 |
| 2101250 | CIF Paper | Cl5 Fe H2 K2 O | P n m a | 13.452; 9.631; 7.003 90; 90; 90 | 907.3 | Schultz, A. J.; Carlin, R. L. Single-crystal pulsed neutron diffraction structure of the antiferromagnet K~2~[FeCl~5~(H~2~O)] with and without applied pressure Acta Crystallographica Section B, 1995, 51, 43-47 |
| 2101251 | CIF Paper | Cl5 Fe H2 K2 O | P n m a | 13.391; 9.648; 6.942 90; 90; 90 | 896.9 | Schultz, A. J.; Carlin, R. L. Single-crystal pulsed neutron diffraction structure of the antiferromagnet K~2~[FeCl~5~(H~2~O)] with and without applied pressure Acta Crystallographica Section B, 1995, 51, 43-47 |
| 2101252 | CIF Paper | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8271; 3.8271; 12.395 90; 90; 90 | 181.55 | Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B. Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1{-~<i>x</i>}Cu~2~O~7{-~δ} Acta Crystallographica Section B, 1995, 51, 18-22 |
| 2101253 | CIF Paper | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8356; 3.8356; 12.39 90; 90; 90 | 182.2 | Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B. Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1-<i>x~</i>Cu~2~O~7-δ~ Acta Crystallographica Section B, 1995, 51, 18-22 |
| 2101254 | CIF Paper | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8234; 3.8234; 12.384 90; 90; 90 | 181 | Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B. Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1-<i>x~</i>Cu~2~O~7-δ~ Acta Crystallographica Section B, 1995, 51, 18-22 |
| 2101255 | CIF Paper | C67 H130 Cl2 N10 O53 | P 1 | 17.909; 18.466; 18.873 96.65; 114.15; 114.78 | 4850 | Sheldrick, G. M.; Paulus, E.; Vértesy, L.; Hahn, F. Structure of ureido-balhimycin Acta Crystallographica Section B, 1995, 51, 89-98 |
| 2101256 | CIF Paper | C29 H48 O4.5 | P 21 21 2 | 27.266; 13.865; 7.237 90; 90; 90 | 2735.9 | Candeloro De Sanctis, S.; Coiro, V. M.; Mazza, F.; Pochetti, G. The inclusion compound of deoxycholic acid with (‒)-camphor: a structural and energetic study Acta Crystallographica Section B, 1995, 51, 81-89 |
| 2101257 | CIF Paper | C11 H26 N O3.5 | C 1 2/c 1 | 15.94; 4.714; 35.436 90; 98.2; 90 | 2635.5 | Aigouy, T.; Costeseque, P.; Sempere, R.; Senac, T.; Jaud, J.; Anglerot, D. Caractérisation structurale et évolution thermique de l'acide amino-11-undécanoïque (C~11~H~23~NO~2~.1,5H~2~O) Acta Crystallographica Section B, 1995, 51, 55-61 |
| 2101258 | CIF Paper | C2 H0.67 Cl21.34 I N4 P5 | I 41/a c d | 16.114; 16.114; 27.777 90; 90; 90 | 7213 | Belaj, F. Structure and thermal motion of tetrakis(trichlorophosphazeno)phosphonium dichloroiodate(I), [P(NPCl~3~)~4~]^+^[ICl~2~]^{‒^}.2[(CCl~4~)~<i>x~</i>(CHCl~3~)~1{-~<i>x</i>}], <i>x</i> = 0.67 (2) Acta Crystallographica Section B, 1995, 51, 65-71 |
| 2101259 | CIF Paper | Bi2 O11 Ti4 | C 1 2/c 1 | 14.5999; 3.8063; 14.9418 90; 93.129; 90 | 829.1 | Kahlenberg, V.; Böhm, H. The structures of α- and β-Bi~2~Ti~4~O~11~ Acta Crystallographica Section B, 1995, 51, 11-18 |
| 2101260 | CIF Paper | Bi2 O11 Ti4 | C 1 2/m 1 | 14.6412; 3.8032; 10.7824 90; 136.135; 90 | 416.05 | Kahlenberg, V.; Böhm, H. The structures of α- and β-Bi~2~Ti~4~O~11~ Acta Crystallographica Section B, 1995, 51, 11-18 |
| 2101261 | CIF Paper | C6 H12 O6 | P 21 21 21 | 7.49; 7.78; 11.66 90; 90; 90 | 679.454 | van Eijck, B. P.; Mooij, W. T. M.; Kroon, J. Attempted prediction of the crystal structures of six monosaccharides Acta Crystallographica Section B, 1995, 51, 99-103 |
| 2101262 | CIF Paper | C6 H12 O6 | P 21 21 21 | 6.05; 9.35; 11.87 90; 90; 90 | 671.456 | van Eijck, B. P.; Mooij, W. T. M.; Kroon, J. Attempted prediction of the crystal structures of six monosaccharides Acta Crystallographica Section B, 1995, 51, 99-103 |
| 2101263 | CIF Paper | H8 O10 S2 Sr | P 32 | 12.692; 12.692; 19.186 90; 90; 120 | 2676.5 | Fábry, J. Structure redetermination of SrS~2~O~6~.4H~2~O Acta Crystallographica Section B, 1995, 51, 23-30 |
| 2101264 | CIF Paper | C6 H11 N O3 | P -1 | 10.822; 13.743; 5.408 96.47; 97.97; 86.31 | 790.5 | Maurin, J. K.; Leś, A.; Winnicka-Maurin, M. Resonance-assisted hydrogen bonds between oxime and carboxyl group. Comparison of tetrameric structures of 4-methyl-2-oxopentanoic acid oxime and levulinic acid oxime Acta Crystallographica Section B, 1995, 51, 232-240 |
| 2101265 | CIF Paper | C5 H9 N O3 | P 1 21/c 1 | 8.568; 5.916; 26.403 90; 92.39; 90 | 1337.2 | Maurin, J. K.; Leś, A.; Winnicka-Maurin, M. Resonance-assisted hydrogen bonds between oxime and carboxyl group. Comparison of tetrameric structures of 4-methyl-2-oxopentanoic acid oxime and levulinic acid oxime Acta Crystallographica Section B, 1995, 51, 232-240 |
| 2101266 | CIF Paper | C20 H20 | C 1 2/c 1 | 21.71; 8.553; 7.528 90; 95.73; 90 | 1390.9 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101267 | CIF Paper | C22 H24 | P -1 | 10.703; 15.902; 10.302 90.65; 90.01; 103.86 | 1702.2 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101268 | CIF Paper | C22 H24 | P -1 | 10.555; 15.815; 10.206 90.47; 90.14; 103.64 | 1655.5 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101269 | CIF Paper | C20 H20 | P 1 21/n 1 | 5.182; 5.376; 24.079 90; 93.42; 90 | 669.6 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101270 | CIF Paper | C20 H20 | P 1 21/n 1 | 5.225; 5.42; 24.26 90; 92.67; 90 | 686.3 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101271 | CIF Paper | C20 H20 | C 1 2/c 1 | 21.776; 8.62; 7.709 90; 95.22; 90 | 1441 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101272 | CIF Paper | C20 H20 | P 1 21/n 1 | 5.605; 4.979; 23.835 90; 92.58; 90 | 664.5 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101273 | CIF Paper | C20 H20 | P 1 21/n 1 | 5.627; 5.05; 23.987 90; 92.31; 90 | 681.1 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101274 | CIF Paper | C20 H20 | P -1 | 13.188; 14.693; 7.6702 98.444; 98.961; 90.552 | 1451.4 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101275 | CIF Paper | C20 H20 | P -1 | 13.302; 14.763; 7.757 97.75; 98.94; 90.53 | 1490.3 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101276 | CIF Paper | C14 H12 Cl N | P 1 21/n 1 | 5.965; 7.423; 27.42 90; 99.22; 90 | 1198.4 | Haller, K. J.; Rae, A. D.; Heerdegen, A. P.; Hockless, D. C. R.; Welberry, T. R. The fourfold disordered structures of <i>p</i>-chloro-<i>N</i>-(<i>p</i>-methylbenzylidene)aniline and <i>p</i>-methyl-<i>N</i>-(<i>p</i>-chlorobenzylidene)aniline Acta Crystallographica Section B, 1995, 51, 187-197 |
| 2101277 | CIF Paper | C14 H12 Cl N | P 1 21/a 1 | 5.971; 7.411; 13.731 90; 99.13; 90 | 599.9 | Haller, K. J.; Rae, A. D.; Heerdegen, A. P.; Hockless, D. C. R.; Welberry, T. R. The fourfold disordered structures of <i>p</i>-chloro-<i>N</i>-(<i>p</i>-methylbenzylidene)aniline and <i>p</i>-methyl-<i>N</i>-(<i>p</i>-chlorobenzylidene)aniline Acta Crystallographica Section B, 1995, 51, 187-197 |
| 2101278 | CIF Paper | H12 O18 Si12 | P b c a | 14.605; 20.738; 15.42 90; 90; 90 | 4670.4 | Törnroos, K. W.; Bürgi, H.-B.; Calzaferri, G.; Bürgy, H. The crystal and molecular structure of dodecahydridosilasesquioxane, H~12~Si~12~O~18~ Acta Crystallographica Section B, 1995, 51, 155-161 |
| 2101279 | CIF Paper | C6 H10 N2 O2 | P 1 21/n 1 | 6.747; 13.418; 8.09 90; 99.01; 90 | 723.36 | Louër, D.; Louër, M.; Dzyabchenko, V. A.; Agafonov, V.; Ceolin, R. Structure of a metastable phase of piracetami from X-ray powder diffraction using the atom–atom potential method Acta Crystallographica Section B, 1995, 51, 182-187 |
| 2101280 | CIF Paper | C13 H21 F11 Sb2 | P b c a | 11.527; 16.228; 20.45 90; 90; 90 | 3825 | Laube, T.; Schaller, E. Redetermination of the crystal structure of 3,5,7-trimethyl-1-adamantyl undecafluorodiantimonate(V) Acta Crystallographica Section B, 1995, 51, 177-181 |
| 2101281 | CIF Paper | C7 H10 N2 O2 | P -1 | 7.242; 7.991; 8.38 61.98; 63.4; 82.09 | 381.2 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101282 | CIF Paper | C8 H12 N2 O2 | P 1 21/n 1 | 4.107; 9.806; 20.994 90; 92.97; 90 | 844.4 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101283 | CIF Paper | C9 H14 N2 O2 | P 1 21/c 1 | 10.738; 11.735; 23.056 90; 90.91; 90 | 2904.9 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101284 | CIF Paper | C10 H16 N2 O2 | P 1 21/c 1 | 9.441; 12.086; 18.751 90; 100.53; 90 | 2103.5 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101285 | CIF Paper | C11 H14 N2 O3 | P 1 21 1 | 5.152; 14.79; 7.134 90; 106.14; 90 | 522.18 | Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A. Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability Acta Crystallographica Section B, 1995, 51, 197-209 |
| 2101286 | CIF Paper | C11 H14 N2 O3 | P 1 21 1 | 5.164; 14.796; 7.108 90; 105.86; 90 | 522.4 | Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A. Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability Acta Crystallographica Section B, 1995, 51, 197-209 |
| 2101287 | CIF Paper | C11 H14 N2 O3 | P 1 21 1 | 5.152; 14.79; 7.134 90; 106.14; 90 | 522.18 | Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A. Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability Acta Crystallographica Section B, 1995, 51, 197-209 |
| 2101288 | CIF Paper | C5 H30 Bi2 Cl11 N5 | P 1 1 21 | 12.88; 13.916; 15.059 90; 90; 90.13 | 2699.1 | Carpentier, P.; Lefebvre, J.; Jakubas, R. Structure of pentakis(methylammonium) undecachlorodibismuthate(III), [NH~3~(CH~3~)]~5~Bi~2~Cl~11~, at 130 K and mechanism of the phase transitions Acta Crystallographica Section B, 1995, 51, 167-174 |
| 2101289 | CIF Paper | C56 H88 S4 | P 1 | 23.9; 15.6; 3.8 90; 90; 90 | 1416.79 | Luzny, W. X-ray diffraction and computer modelling study of the structure and conformation of poly(3-decylthiophene) Acta Crystallographica Section B, 1995, 51, 255-260 |
| 2101290 | CIF Paper | C36 H52 Cl6 In N3 O14 | P b c n | 26.639; 16.667; 10.538 90; 90; 90 | 4678.8 | Spengler, R.; Lange, J.; Zimmermann, H.; Burzlaff, H.; Veltsistas, P. G.; Karayannis, M. I. Structure of C~36~H~52~Cl~6~InN~3~O~14~ Acta Crystallographica Section B, 1995, 51, 174-177 |
| 2101291 | CIF Paper | C6 H12 O6 | P 21 21 21 | 5.8999; 7.8433; 15.685 90; 90; 90 | 725.8 | Kouwijzer, M. L. C. E.; van Eijck, B. P.; Kooijman, H.; Kroon, J. An extension of the <i>GROMOS</i> force field for carbohydrates, resulting in improvement of the crystal structure determination of α-<small>D</small>-galactose Acta Crystallographica Section B, 1995, 51, 209-220 |
| 2101292 | CIF Paper | C6 H12 O6 | P 21 21 21 | 6.5949; 9.014; 12.72 90; 90; 90 | 756.2 | Kouwijzer, M. L. C. E.; van Eijck, B. P.; Kooijman, H.; Kroon, J. An extension of the <i>GROMOS</i> force field for carbohydrates, resulting in improvement of the crystal structure determination of α-<small>D</small>-galactose Acta Crystallographica Section B, 1995, 51, 209-220 |
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