Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica B (24,1968-38,1982)'

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2103248 CIF
Paper
C38 H47.5 N2.5 O2P -17.885; 10.026; 43.761
94.661; 91.539; 109.02
3254.6Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103249 CIF
Paper
C42 H53 N3 O2P 1 21/n 19.807; 25.464; 29.842
90; 98.28; 90
7374.6Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103250 CIF
Paper
C22 H25.5 N0.5 O2C 1 2/c 118.1704; 12.2744; 16.2036
90; 95.3; 90
3598.5Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103251 CIF
Paper
C34 H42 N2 O2P -16.3593; 10.8368; 21.7366
93.429; 91.1; 106.912
1429.57Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103252 CIF
Paper
C22 H27.5 N0.5 O3P -110.8979; 12.5017; 15.1701
106.51; 99.895; 102.559
1872.93Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103253 CIF
Paper
C26 H31 N O2C 1 2/c 134.965; 6.2546; 20.2035
90; 101.577; 90
4328.5Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103254 CIF
Paper
C26 H31 N O2P -16.327; 10.72; 16.92
96.481; 100.094; 99.827
1101.1Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103255 CIF
HKL
Paper
C27 H46 OP 127.565; 38.624; 10.748
93.49; 90.9; 117.15
10151Hsu, Leh-Yeh; Kampf, Jeff W.; Nordman, Christer E.
Structure and pseudosymmetry of cholesterol at 310K
Acta Crystallographica Section B, 2002, 58, 260-264
2103256 CIF
HKL
Paper
Bi Co2 O8.25 Sr3C 2 2 223.4782; 23.4857; 5.5171
90; 90; 90
3042.14Perez, O.; Masset, A. C.; Leligny, H.; Baldinozzi, G.; Pelloquin, D.; Dutheil, M.
Single-crystal study of the <i>m</i> = 2 tubular cobalt oxide, Bi~4~Sr~12~Co~8~O~30{-~δ}
Acta Crystallographica Section B, 2002, 58, 191-197
2103257 CIF
HKL
Paper
La1.14 Nb S3.143.3065; 5.7972; 22.9555
90; 90; 90
440.021Jobst, Andreas; van Smaalen, Sander
Intersubsystem chemical bonds in the misfit layer compounds (LaS)~1.13~TaS~2~ and (LaS)~1.14~NbS~2~
Acta Crystallographica Section B, 2002, 58, 179-190
2103258 CIF
HKL
Paper
La1.13 S3.13 Ta3.2923; 5.7776; 23.013
90; 90; 90
437.74Jobst, Andreas; van Smaalen, Sander
Intersubsystem chemical bonds in the misfit layer compounds (LaS)~1.13~TaS~2~ and (LaS)~1.14~NbS~2~
Acta Crystallographica Section B, 2002, 58, 179-190
2103259 CIF
Paper
C22 H24 N2 O8C 2 2 215.253; 26.748; 15.621
90; 90; 90
2194.9Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103260 CIF
Paper
C20 H20 N2 O6P 21 21 210.282; 18.024; 5.136
90; 90; 90
951.8Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103261 CIF
Paper
C23 H21 N3 O6C 1 2 127.898; 5.145; 15.648
90; 93.49; 90
2241.9Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103262 CIF
Paper
C20 H18 O8P 21 21 29.462; 17.653; 5.662
90; 90; 90
945.7Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103263 CIF
Paper
C20 H19 N O7P 21 21 29.898; 17.756; 5.264
90; 90; 90
925.1Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103264 CIF
HKL
Paper
C16 H16 N2 O6P -18.878; 9.613; 10.102
73.665; 66.433; 79.141
755.51Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103265 CIF
HKL
Paper
C32 H32 N4 O12P 18.6195; 9.5654; 9.8727
103.162; 109.912; 90.262
742.22Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103266 CIF
HKL
Paper
C14 H14 N2 O6P -14.7847; 10.2505; 13.8412
99.434; 91.252; 96.163
665.26Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103267 CIF
HKL
Paper
C14 H14 N2 O6P 1 21 110.443; 4.4665; 14.11
90; 92.954; 90
657.27Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103268 CIF
HKL
Paper
C8 H16 N2 O6P 1 21 16.4043; 9.086; 9.3734
90; 109.006; 90
515.7Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103269 CIF
HKL
Paper
C12 H22 N2 O12P 1 21/n 16.5439; 15.7915; 7.5357
90; 94.484; 90
776.34Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103270 CIF
HKL
Paper
C14 H24 N2 O12P 1 21/n 17.324; 15.9935; 7.5149
90; 94.405; 90
877.67Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103271 CIF
HKL
Paper
C34 H60 N6 O24P 21 21 218.8886; 10.0973; 45.2601
90; 90; 90
4062.13Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103272 CIF
HKL
Paper
C16 H8 N2 O4 S2P n a 217.1298; 30.7247; 6.8691
90; 90; 90
1504.75Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103273 CIF
HKL
Paper
C16 H8 N2 O4 S2P 1 21/c 113.5052; 7.874; 29.205
90; 98.964; 90
3067.73Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103274 CIF
HKL
Paper
C17 H11 N3 O6 S2P 1 21/c 122.5545; 4.8545; 16.7095
90; 102.467; 90
1786.4Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103275 CIF
HKL
Paper
C19 H10.5 Cl0.5 N2 O4 S2P -17.6257; 10.3369; 11.6392
81.544; 77.86; 78.848
874.59Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103276 CIF
HKL
Paper
C19.652 H12.652 N2 O4.043 S2P 1 21/c 113.76; 16.4924; 16.045
90; 92.951; 90
3636.35Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103277 CIF
HKL
Paper
C16 H8 N2 O4 S2C 1 2/c 114.418; 16.0502; 7.6616
90; 93.369; 90
1769.92Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103278 CIF
Paper
C16 H8 N2 O4 S2C 1 2/c 114.3752; 15.9349; 7.631
90; 93.845; 90
1744Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103279 CIF
HKL
Paper
C20 H13 N2 O4 S2P 1 21/n 114.2629; 16.1851; 7.7835
90; 94.3917; 90
1791.52Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103280 CIF
HKL
Paper
C19.5 H12 N2 O4 S2P 1 21/n 114.3126; 16.127; 7.699
90; 94.3216; 90
1772.03Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103281 CIF
HKL
Paper
C18 H17 N5 O2P 1 21/n 111.677; 13.362; 21.478
90; 102.58; 90
3270.7Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103282 CIF
HKL
Paper
C15 H17 N5 O4P -17.3525; 7.542; 14.9454
91.797; 100.467; 106.102
780.06Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103283 CIF
HKL
Paper
C16 H19 N5 O4P 1 21/c 15.2399; 31.163; 9.792
90; 100.2; 90
1573.7Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103284 CIF
HKL
Paper
C16 H19 N5 O4P 1 21 17.483; 16.611; 13.5378
90; 91.542; 90
1682.14Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103285 CIF
HKL
Paper
C22 H23 N5 O4P 17.9899; 8.4278; 17.0042
99.91; 90.561; 111.488
1046.22Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103286 CIF
HKL
Paper
C23 H25 N5 O4P -18.6595; 16.3567; 16.9014
105.221; 104.696; 100.372
2154.96Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103287 CIF
HKL
Paper
C25 H22 N4 O3P 1 21/n 114.6856; 7.7726; 18.5721
90; 99.8847; 90
2088.45Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103288 CIF
HKL
Paper
C25 H22 N4 O3P 1 21/c 113.8074; 15.8175; 10.2119
90; 105.749; 90
2146.54Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103289 CIF
Paper
C18 H17 N3 O2C 1 2/c 132.4902; 7.5034; 12.7804
90; 98.879; 90
3078.36Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103290 CIF
HKL
Paper
C12 H19.1 N6 O1.55P 1 21/n 118.4687; 8.1067; 19.188
90; 110.58; 90
2689.49Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103291 CIF
HKL
Paper
C42 H42 Cl2 P2 PtP -19.4657; 10.609; 19.018
82.5; 82.75; 88.59
1878.3Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke
Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~]
Acta Crystallographica Section B, 2002, 58, 244-250
2103292 CIF
HKL
Paper
C42 H42 I2 P2 PtP 1 n 111.256; 9.985; 18.126
90; 105.05; 90
1967.3Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke
Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~]
Acta Crystallographica Section B, 2002, 58, 244-250
2103293 CIF
HKL
Paper
C47 H45 N2 P2 Pt S2P -19.5006; 11.8; 19.112
83.99; 89.87; 81.98
2109.8Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke
Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~]
Acta Crystallographica Section B, 2002, 58, 244-250
2103294 CIF
HKL
Paper
C42 H42 I2 P2 PdP 1 n 111.274; 9.994; 18.073
90; 104.88; 90
1968Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke
Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~]
Acta Crystallographica Section B, 2002, 58, 244-250
2103295 CIF
Paper
Bi0.5 Na0.5 O3 TiR 3 c :H5.4887; 5.4887; 13.5048
90; 90; 120
352.34Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178
2103296 CIF
Paper
Bi0.5 Na0.5 O3 TiP 4 b m5.5179; 5.5179; 3.9073
90; 90; 90
118.966Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178
2103297 CIF
Paper
Bi0.5 Na0.5 O3 TiP m -3 m3.91368; 3.91368; 3.91368
90; 90; 90
59.9454Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178
2103298 CIF
HKL
Paper
C16 H22 Br0.39 Cl0.61 Co N6 O4P 1 21/a 123.818; 9.451; 8.8553
90; 94.842; 90
1986.2Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal formation. I. Three mixed crystals between isostructural cobaloxime complexes
Acta Crystallographica Section B, 2002, 58, 227-232
2103299 CIF
HKL
Paper
C16.565 H23.695 Cl0.435 Co N6 O4P 1 21/a 123.751; 9.468; 8.8453
90; 94.672; 90
1982.5Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal formation. I. Three mixed crystals between isostructural cobaloxime complexes
Acta Crystallographica Section B, 2002, 58, 227-232
2103300 CIF
HKL
Paper
C16.518 H19.572 Cl0.476 Co N6 O4P 1 21/a 123.7797; 9.5032; 8.8569
90; 94.479; 90
1995.4Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal formation. I. Three mixed crystals between isostructural cobaloxime complexes
Acta Crystallographica Section B, 2002, 58, 227-232
2103301 CIF
Paper
C16.55 H23.64 Br0.45 Co N6 O4P 1 21/a 123.82; 9.52; 8.822
90; 94.73; 90
1994Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal formation. I. Three mixed crystals between isostructural cobaloxime complexes
Acta Crystallographica Section B, 2002, 58, 227-232
2103302 CIF
HKL
Paper
C7 H8 O2P 21 21 219.9644; 8.1854; 7.4422
90; 90; 90
607.01Yufit, D. S.; Kozhushkov, S. I.; Howard, J. A. K.; de Meijere, A.
Crystal structure of 5-oxatricyclo[5.1.0.0^1,3^]octane-4-one: two polymorphs in one crystal
Acta Crystallographica Section B, 2002, 58, 673-676
2103303 CIF
HKL
Paper
C7 H8 O2P 1 21/c 19.9533; 8.1831; 7.8129
90; 108.61; 90
603.08Yufit, D. S.; Kozhushkov, S. I.; Howard, J. A. K.; de Meijere, A.
Crystal structure of 5-oxatricyclo[5.1.0.0^1,3^]octane-4-one: two polymorphs in one crystal
Acta Crystallographica Section B, 2002, 58, 673-676
2103304 CIF
HKL
Paper
C13 H13 N3 O2P 1 21 15.321; 6.293; 17.65
90; 93.65; 90
589.8Cole, Jacqueline M.; Goeta, Andrés E.; Howard, Judith A. K.; McIntyre, Garry J.
X-ray and neutron diffraction studies of the non-linear optical compounds MBANP and MBADNP at 20K: charge-density and hydrogen-bonding analyses
Acta Crystallographica Section B, 2002, 58, 690-700
2103305 CIF
HKL
Paper
C13 H12 N4 O4P 1 21 18.352; 8.57; 8.909
90; 93.98; 90
636.1Cole, Jacqueline M.; Goeta, Andrés E.; Howard, Judith A. K.; McIntyre, Garry J.
X-ray and neutron diffraction studies of the non-linear optical compounds MBANP and MBADNP at 20K: charge-density and hydrogen-bonding analyses
Acta Crystallographica Section B, 2002, 58, 690-700
2103306 CIF
Paper
C13 H12 N4 O4P 1 21 18.352; 8.57; 8.909
90; 93.98; 90
636.1Cole, Jacqueline M.; Goeta, Andrés E.; Howard, Judith A. K.; McIntyre, Garry J.
X-ray and neutron diffraction studies of the non-linear optical compounds MBANP and MBADNP at 20K: charge-density and hydrogen-bonding analyses
Acta Crystallographica Section B, 2002, 58, 690-700
2103307 CIF
Paper
C2 H5 N O2P 1 21/n 15.0993; 11.9416; 5.4608
90; 111.784; 90
308.78Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P.
Structural characterization of crystals of α-glycine during anomalous electrical behaviour
Acta Crystallographica Section B, 2002, 58, 728-733
2103308 CIF
Paper
C2 H5 N O2P 1 21/n 15.0999; 11.9516; 5.4594
90; 111.781; 90
309Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P.
Structural characterization of crystals of α-glycine during anomalous electrical behaviour
Acta Crystallographica Section B, 2002, 58, 728-733
2103309 CIF
Paper
C2 H5 N O2P 1 21/n 15.1008; 11.9558; 5.4602
90; 111.772; 90
309.23Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P.
Structural characterization of crystals of α-glycine during anomalous electrical behaviour
Acta Crystallographica Section B, 2002, 58, 728-733
2103310 CIF
Paper
C2 H5 N O2P 1 21/n 15.1012; 11.9651; 5.4604
90; 111.763; 90
309.53Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P.
Structural characterization of crystals of α-glycine during anomalous electrical behaviour
Acta Crystallographica Section B, 2002, 58, 728-733
2103311 CIF
Paper
C2 H5 N O2P 1 21/n 15.1026; 11.9752; 5.4602
90; 111.757; 90
309.88Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P.
Structural characterization of crystals of α-glycine during anomalous electrical behaviour
Acta Crystallographica Section B, 2002, 58, 728-733
2103312 CIF
Paper
C2 H5 N O2P 1 21/n 15.1074; 12.0775; 5.4596
90; 111.827; 90
312.63Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P.
Structural characterization of crystals of α-glycine during anomalous electrical behaviour
Acta Crystallographica Section B, 2002, 58, 728-733
2103313 CIF
Paper
Ge Li O5 TaP 1 21/c 17.584; 8.0849; 7.508
90; 119.69; 90
399.9Malcherek, Thomas
Structure and phase transitions of LiTaOGeO~4~
Acta Crystallographica Section B, 2002, 58, 607-612
2103314 CIF
HKL
Paper
Ge Li O5 TaC 1 2/c 17.5773; 8.1188; 7.491
90; 119.545; 90
400.913Malcherek, Thomas
Structure and phase transitions of LiTaOGeO~4~
Acta Crystallographica Section B, 2002, 58, 607-612
2103315 CIF
HKL
Paper
Ge Li O5 TaC 1 2/c 17.5773; 8.1188; 7.491
90; 119.545; 90
400.913Malcherek, Thomas
Structure and phase transitions of LiTaOGeO~4~
Acta Crystallographica Section B, 2002, 58, 607-612
2103316 CIF
Paper
Ca2 O4 SiP 1 21/c 18.2127; 9.793; 9.7954
90; 94.848; 90
785Toraya, H.; Yamazaki, S.
Simulated annealing structure solution of a new phase of dicalcium silicate Ca~2~SiO~4~ and the mechanism of structural changes from α-dicalcium silicate hydrate to α~L~'-dicalcium silicate <i>via</i> the new phase
Acta Crystallographica Section B, 2002, 58, 613-621
2103317 CIF
HKL
Paper
C27 H44 O6P 21 21 217.75; 9.935; 35.657
90; 90; 90
2745.5Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária
Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality
Acta Crystallographica Section B, 2002, 58, 710-720
2103318 CIF
HKL
Paper
C27 H44 O7P 21 21 217.663; 10.541; 33.084
90; 90; 90
2672.4Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária
Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality
Acta Crystallographica Section B, 2002, 58, 710-720
2103319 CIF
HKL
Paper
C28 H50 O9P 21 21 217.167; 9.703; 41.412
90; 90; 90
2879.8Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária
Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality
Acta Crystallographica Section B, 2002, 58, 710-720
2103320 CIF
HKL
Paper
C27 H50 O10P 21 21 2111.293; 14.202; 18.721
90; 90; 90
3002.5Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária
Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality
Acta Crystallographica Section B, 2002, 58, 710-720
2103321 CIF
HKL
Paper
C27 H46 O9P 21 21 217.163; 10.303; 37.254
90; 90; 90
2749.4Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária
Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality
Acta Crystallographica Section B, 2002, 58, 710-720
2103322 CIF
HKL
Paper
C18 H26 N6 O12P 1 21/n 15.3643; 25.3538; 8.3043
90; 96.202; 90
1122.8Saraswathi, N.T.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXXIX. Crystal structures of malonic acid complexes of <small>DL</small>- and <small>L</small>-histidine. Preservation of aggregation pattern on reversal of chirality
Acta Crystallographica Section B, 2002, 58, 734-739
2103323 CIF
HKL
Paper
C18 H26 N6 O12P 1 21 15.3287; 25.534; 8.2421
90; 97; 90
1113.1Saraswathi, N.T.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXXIX. Crystal structures of malonic acid complexes of <small>DL</small>- and <small>L</small>-histidine. Preservation of aggregation pattern on reversal of chirality
Acta Crystallographica Section B, 2002, 58, 734-739
2103324 CIF
Paper
C22 H36 N6 O7P 21 21 2110.128; 12.486; 19.507
90; 90; 90
2466.8Dittrich, B.; Koritsánszky, T.; Grosche, M.; Scherer, W.; Flaig, R.; Wagner, A.; Krane, H. G.; Kessler, H.; Riemer, C.; Schreurs, A. M. M.; Luger, P.
Reproducability and transferability of topological properties; experimental charge density of the hexapeptide cyclo-(<small>D,L</small>-Pro)_2‒(<small>L</small>-Ala)_4 monohydrate
Acta Crystallographica Section B, 2002, 58, 721-727
2103325 CIF
Paper
C22 H36 N6 O7P 21 21 2110.127; 12.501; 19.495
90; 90; 90
2468Dittrich, B.; Koritsánszky, T.; Grosche, M.; Scherer, W.; Flaig, R.; Wagner, A.; Krane, H. G.; Kessler, H.; Riemer, C.; Schreurs, A. M. M.; Luger, P.
Reproducability and transferability of topological properties; experimental charge density of the hexapeptide cyclo-(<small>D,L</small>-Pro)_2‒(<small>L</small>-Ala)_4 monohydrate
Acta Crystallographica Section B, 2002, 58, 721-727
2103326 CIF
Paper
C6 H5 I N2 O2P -16.4236; 7.4979; 8.293
71.422; 85.285; 86.125
376.96Garden, Simon J.; Fontes, Silvia P.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher
Interplay of hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions in iodo-nitroanilines
Acta Crystallographica Section B, 2002, 58, 701-709
2103327 CIF
HKL
Paper
C6 H5 I N2 O2C 1 2/c 126.5541; 7.0445; 16.4416
90; 101.155; 90
3017.47Garden, Simon J.; Fontes, Silvia P.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher
Interplay of hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions in iodo-nitroanilines
Acta Crystallographica Section B, 2002, 58, 701-709
2103328 CIF
HKL
Paper
C6 H4 I2 N2 O2P 1 21/c 17.6069; 12.5917; 10.2546
90; 106.669; 90
940.95Garden, Simon J.; Fontes, Silvia P.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher
Interplay of hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions in iodo-nitroanilines
Acta Crystallographica Section B, 2002, 58, 701-709
2103329 CIF
Paper
C9 H12 OP 419.848; 9.864; 8.166
90; 90; 90
793.3Wójcik, Grażyna; Holband, Jolanta
Variable-temperature studies of the 4-isopropylphenol crystal structure from X-ray diffraction. Comparison of thermal expansion and molecular dynamics with spectroscopic results
Acta Crystallographica Section B, 2002, 58, 684-689
2103330 CIF
HKL
Paper
C9 H12 OP 419.859; 9.865; 8.221
90; 90; 90
799.6Wójcik, Grażyna; Holband, Jolanta
Variable-temperature studies of the 4-isopropylphenol crystal structure from X-ray diffraction. Comparison of thermal expansion and molecular dynamics with spectroscopic results
Acta Crystallographica Section B, 2002, 58, 684-689
2103331 CIF
HKL
Paper
C9 H12 OP 419.928; 9.934; 8.316
90; 90; 90
820.16Wójcik, Grażyna; Holband, Jolanta
Variable-temperature studies of the 4-isopropylphenol crystal structure from X-ray diffraction. Comparison of thermal expansion and molecular dynamics with spectroscopic results
Acta Crystallographica Section B, 2002, 58, 684-689
2103332 CIF
Paper
C8 H2 Cl4 K2 O8P 15.048; 7.84; 8.839
81.46; 85.05; 89.35
344.6Olovsson, I.; Ptasiewicz-Bak, H.; Gustafsson, T.; Majerz, I.
Asymmetric hydrogen bonds in centrosymmetric environment. II. Neutron study of very short hydrogen bonds in potassium hydrogen dichloromaleate at 90K and 170K
Acta Crystallographica Section B, 2002, 58, 627-631
2103333 CIF
Paper
C8 H2 Cl4 K2 O8P 15.031; 7.827; 8.835
81.24; 85.17; 89.16
342.6Olovsson, I.; Ptasiewicz-Bak, H.; Gustafsson, T.; Majerz, I.
Asymmetric hydrogen bonds in centrosymmetric environment. II. Neutron study of very short hydrogen bonds in potassium hydrogen dichloromaleate at 90K and 170K
Acta Crystallographica Section B, 2002, 58, 627-631
2103334 CIF
Paper
C42 H76 Mo12 N14 O52 P S2P -112.322; 13.607; 14.16
103.9; 98.87; 112.85
2040.9Liu, Shizhong; Li, Jianping; Feng, Xianhua; Cao, Zhengtai; Zhang, Zhenwen; Wang, Zheng; Xing, Yan; Jia, Hengqing; Lin, Yonghua
Synthesis, properties and X-ray crystal structure of a new heteropolyacid supermolecular charge-transfer complex [(VB~1~)~2~DMFHPMo~12~O~40~·5DMF]
Acta Crystallographica Section B, 2002, 58, 803-807
2103335 CIF
Paper
C8 H8 Co O6C 1 2/c 118.2731; 6.5417; 7.2966
90; 98.653; 90
862.29Kaduk, James A.
Terephthalate salts of dipositive cations
Acta Crystallographica Section B, 2002, 58, 815-822
2103336 CIF
Paper
C8 H8 Mg O6C 1 2/c 118.5048; 6.53513; 7.31801
90; 99.6767; 90
872.38Kaduk, James A.
Terephthalate salts of dipositive cations
Acta Crystallographica Section B, 2002, 58, 815-822
2103337 CIF
Paper
C8 H8 Fe O6C 1 2/c 118.695; 6.5186; 7.3015
90; 99.563; 90
877.4Kaduk, James A.
Terephthalate salts of dipositive cations
Acta Crystallographica Section B, 2002, 58, 815-822
2103338 CIF
Paper
C8 H10 Cu O7P b c n6.874; 22.9815; 6.2999
90; 90; 90
995.23Kaduk, James A.
Terephthalate salts of dipositive cations
Acta Crystallographica Section B, 2002, 58, 815-822
2103339 CIF
Paper
C8 H8 Mn O6C 1 2/c 118.7213; 6.596; 7.4035
90; 99.287; 90
902.24Kaduk, James A.
Terephthalate salts of dipositive cations
Acta Crystallographica Section B, 2002, 58, 815-822
2103340 CIF
Paper
C77 H69 Co F6 N3 O2 P7 Pd2P 3 1 215.5079; 15.5079; 11.6143
90; 90; 120
2418.97Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103341 CIF
Paper
C18 H60 Al3 P3 Si6P 63/m11.8152; 11.8152; 16.7019
90; 90; 120
2019.2Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103342 CIF
Paper
C16 H29 N3 O6P 63/m11.239; 11.239; 8.84
90; 90; 120
967.026Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103343 CIF
Paper
C48 H76 Fe5 N12 O2 S18P -312.038; 12.038; 14.342
90; 90; 120
1799.9Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103344 CIF
Paper
C7 H29 B11 N2P -327.171; 27.171; 12.225
90; 90; 120
7816.11Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103345 CIF
Paper
C49 H126 In4 Si12 Te4P 3 2 116.079; 16.079; 18.411
90; 90; 120
4122.17Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103346 CIF
Paper
C15 H21 Br O3P 31 2 17.59; 7.59; 43.99
90; 90; 120
2194.67Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103347 CIF
Paper
C32 H46 O8 SP 32 2 19.971; 9.971; 28.304
90; 90; 120
2437Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103348 CIF
Paper
C18 H18 Cu N2 Ni O9P 31 2 112.8071; 12.8071; 9.8157
90; 90; 120
1394.29Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103349 CIF
Paper
C18 H18 N2 Ni2 O9P 32 2 112.7701; 12.7701; 9.9409
90; 90; 120
1403.93Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103350 CIF
Paper
C22 H28 Fe2P 31 2 18.059; 8.059; 25.187
90; 90; 120
1416.67Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103351 CIF
Paper
C24 H20 Cl2 N4 PdP 31 2 19.136; 9.136; 23.34
90; 90; 120
1687.11Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103352 CIF
Paper
C20 H38 Cl P SP 31 2 18.518; 8.518; 26.638
90; 90; 120
1673.81Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103353 CIF
Paper
C34 H36 N4 S3 ZnP 6219.221; 19.221; 8.348
90; 90; 120
2670.95Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103354 CIF
Paper
C24 H22 N10 O3 Pd S2P 31 1 210.749; 10.749; 19.872
90; 90; 120
1988.42Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103355 CIF
Paper
C21 H51 O8 P5 Pd5 S4P 31 2 110.749; 10.749; 19.872
90; 90; 120
1988.42Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103356 CIF
Paper
C24 H22 N10 O3 Pt S2P 32 1 210.729; 10.729; 19.82
90; 90; 120
1975.84Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103357 CIF
Paper
C2 H3 N2 PP 32 2 18.154; 8.154; 5.512
90; 90; 120
317.381Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103358 CIF
Paper
C2 H3 As N2P 32 2 18.1218; 8.1218; 5.8196
90; 90; 120
332.452Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103359 CIF
Paper
C14 H14 N2 O4 WP 648.1218; 8.1218; 5.8196
90; 90; 120
332.452Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103360 CIF
Paper
C34 H48 Co N2 O2P 31 2 18.971; 8.971; 34.01
90; 90; 120
2370.39Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103361 CIF
Paper
C5 H13 B N2P 32 2 17.373; 7.373; 10.878
90; 90; 120
512.116Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103362 CIF
Paper
C5 H11 B N2P 43 21 26.518; 6.518; 16.08
90; 90; 90
683.148Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103363 CIF
Paper
C15 H34 Br4 N6 Zn2P 31 1 29.253; 9.253; 25.32
90; 90; 120
1877.41Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103364 CIF
Paper
C52 H58 F12 O12 P2 Rh2P 32 2 112.9751; 12.9751; 29.685
90; 90; 120
4328.02Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103365 CIF
Paper
C32 H40 Er F12 Na O8P 31 2 113.114; 13.114; 21.004
90; 90; 120
3128.26Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103366 CIF
Paper
C6 H6 Ag N5 O3P 32 1 210.147; 10.147; 7.765
90; 90; 120
692.385Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103367 CIF
Paper
C34 H54 N2 Ni2 Si4P 32 2 113.178; 13.178; 21.043
90; 90; 120
3164.74Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103368 CIF
Paper
C61 H52 Mo2 O8 P2 S2P 31 2 111.034; 11.034; 39.495
90; 90; 120
4164.27Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103369 CIF
Paper
C35 H37 Fe2 N5 O11 S2P 31 2 119.406; 19.406; 10.759
90; 90; 120
3508.93Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103370 CIF
Paper
C17 H24 N4 O3P 32 2 17.8645; 7.8645; 23.895
90; 90; 120
1279.91Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103371 CIF
Paper
C48 H106 Cl3 Mn3 N8 O9P 31 1 212.712; 12.712; 41.053
90; 90; 120
5745.17Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103372 CIF
Paper
C10 H7 Cr2 Cu N2 O10P 32 2 18.986; 8.986; 19.04
90; 90; 120
1331.47Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103373 CIF
Paper
C20 H22 N4 O2P 31 2 19.28; 9.28; 19.329
90; 90; 120
1441.57Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103374 CIF
Paper
C216 H180 Hg32 Se50P 32 2 122.753; 22.753; 53.02
90; 90; 120
23771Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103375 CIF
Paper
C22 H28 I O2 P2 VP 32 2 114.305; 14.305; 32.852
90; 90; 120
5821.95Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103376 CIF
Paper
C56 H42 N4 O9 Zn2P 32 2 19.865; 9.865; 44.179
90; 90; 120
3723.41Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103377 CIF
Paper
C37 H44 Cl Fe2 N2 O6 Pd2P 32 2 111.026; 11.026; 27.253
90; 90; 120
2869.33Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103378 CIF
Paper
C48 H110 Br3 Mn3 N8 O39P 31 1 212.857; 12.857; 40.961
90; 90; 120
5863.82Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103379 CIF
Paper
C18 H16 Cl2 N2 O5P 6415.055; 15.066; 6.886
90; 90; 120
1352.62Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103380 CIF
Paper
C10 H20 Co N2 O9.5P 31 2 111.053; 11.053; 9.889
90; 90; 120
1046.27Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103381 CIF
Paper
C30.5 H47 O9.5P 32 2 112.115; 12.115; 36.851
90; 90; 120
4684.11Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103382 CIF
Paper
C32 H42 N2 P2 Si2P 6415.914; 15.914; 11.658
90; 90; 120
2556.9Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103383 CIF
Paper
C24 H38 N2 O2 OsP 31 2 18.539; 8.539; 28.123
90; 90; 120
1775.85Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103384 CIF
Paper
C50 H46 N5 O21 P4 PrP 32 2 115.71; 15.71; 40.067
90; 90; 120
8563.87Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103385 CIF
Paper
C18 H18 N2 O2P 31 2 112.846; 12.846; 8.138
90; 90; 120
1163.01Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103386 CIF
Paper
C35 H35 B F4 N3 Nb2 O4R 3 2 :R17.618; 17.618; 17.618
74.98; 74.98; 74.98
4992.03Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103387 CIF
Paper
C8 H20 O4 S2 Si2R -3 :H12.722; 12.722; 26.127
90; 90; 120
3662.11Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103388 CIF
Paper
C6 H6 O2.04 S0.02R -3 :H38.26; 38.26; 5.605
90; 90; 120
7105.52Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103389 CIF
Paper
C15 H21 Ni3 P3R 3 m :H16.861; 16.861; 5.611
90; 90; 120
1381.46Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103390 CIF
Paper
C18 H36 Bi P3 S6R 3 212.342; 12.342; 17.412
90; 90; 120
2296.94Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103391 CIF
Paper
C3 H6 B2 F8 O6 RuR -3 :H7.5675; 7.5675; 34.703
90; 90; 120
1721.09Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103392 CIF
Paper
C24 H54 N8R -3 m14.555; 14.555; 11.446
90; 90; 120
2099.95Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103393 CIF
Paper
C48 H42 Ge2R -3 :H11.538; 11.538; 25.818
90; 90; 120
2976.56Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103394 CIF
Paper
C15 H9 O9 Os3 RhR -3 m14.411; 14.411; 16.658
90; 90; 120
2996Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103395 CIF
Paper
C12 H24 Bi N5 O12R 3 27.967; 7.967; 27.439
90; 90; 120
1508.3Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103396 CIF
Paper
C H B11 Br11 CsR -3 :H9.8243; 9.8243; 22.098
90; 90; 120
1847.08Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103397 CIF
Paper
C28 H60 Ga4 S4I -4 3 m12.209; 12.209; 12.209
90; 90; 90
1819.87Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103398 CIF
Paper
C28 H60 Ga4 Se4I -4 3 m12.346; 12.346; 12.346
90; 90; 90
1881.82Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103399 CIF
Paper
C16 H20 Cu F6 O6R -3 :H24.469; 24.469; 10.581
90; 90; 120
5486.43Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103400 CIF
Paper
C12 H36 Bi3 Cl3 N6 O12R 3 28.114; 8.114; 35.96
90; 90; 120
2050.31Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103401 CIF
Paper
C18 H74 Cl12 Cr3 Fe N18 OR 3 215.445; 15.445; 21.06
90; 90; 120
4350.76Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103402 CIF
Paper
C18 H74 Cl12 Co3 Fe N18 OR 3 215.346; 15.346; 20.88
90; 90; 120
4258.45Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103403 CIF
Paper
C68 H56 Ag Cl N4 O4 P4R -3 :H14.138; 14.138; 51.536
90; 90; 120
8921.08Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103404 CIF
Paper
C27 H33 N3 O13 Ru3R 3 217.436; 17.436; 10.907
90; 90; 120
2871.64Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103405 CIF
Paper
C62 H70 N8 O6R -3 :R28.042; 28.042; 28.042
118.64; 118.64; 118.64
6636.45Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103406 CIF
Paper
C26 H56 Au B Cl6 F4 P2R -3 m11.308; 11.308; 52.56
90; 90; 120
5820.46Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103407 CIF
Paper
?P 21 21 2112.28593; 8.53351; 8.49385
90; 90; 90
890.513Nowell, Harriott; Attfield, J. Paul; Cole, Jason C.
The use of restraints in Rietveld refinement of molecular compounds; a case study using the crystal structure determination of tryptamine free base
Acta Crystallographica Section B, 2002, 58, 835-840
2103408 CIF
Paper
C7 H9 N O2 SI 41/a :218.7407; 18.7407; 9.1004
90; 90; 90
3196.2Tremayne, Maryjane; Seaton, Colin C.; Glidewell, Christopher
Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique
Acta Crystallographica Section B, 2002, 58, 823-834
2103409 CIF
Paper
C6 H6 N2 O4 SP 1 21/n 18.8424; 13.4933; 7.0732
90; 100.466; 90
829.89Tremayne, Maryjane; Seaton, Colin C.; Glidewell, Christopher
Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique
Acta Crystallographica Section B, 2002, 58, 823-834
2103410 CIF
Paper
C6 H6 N2 O4 SP 1 21 17.7169; 8.0514; 7.0334
90; 110.274; 90
409.924Tremayne, Maryjane; Seaton, Colin C.; Glidewell, Christopher
Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique
Acta Crystallographica Section B, 2002, 58, 823-834
2103411 CIF
Paper
C12 H16 Mo2 N2 O8C 1 2/m 18.178; 14.347; 7.628
90; 100.31; 90
880.541Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103412 CIF
Paper
C14 H24 Mo2 N2 O8C 1 2/m 18.091; 15.818; 7.864
90; 103.05; 90
980.468Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103413 CIF
Paper
C22 H28 Mo2 N2 O9C 1 2/c 123.2; 8.472; 14.801
90; 118.41; 90
2558.78Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103414 CIF
Paper
C36 H40 Br4 N6 O3 V2C 1 2/c 115.804; 16.73; 16.348
90; 110.21; 90
4056.31Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103415 CIF
Paper
C23 H24 OC m c 2119.531; 11.459; 8.067
90; 90; 90
1805.44Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103416 CIF
Paper
C24 H28 N2 OC m c 2121.838; 9.291; 9.647
90; 90; 90
1957.35Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103417 CIF
Paper
C12 H18 Cr K N2 O9P -19.674; 12.942; 6.994
99.26; 108.92; 87.4
817.529Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103418 CIF
Paper
C48 H48 N4P -19.409; 13.743; 7.519
104.391; 95.457; 93.973
933.127Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103419 CIF
Paper
C36 H20 Mn4 O12 S4C 1 2/c 111.529; 22.081; 16.544
90; 108.28; 90
3999.1Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103420 CIF
Paper
C24 H18 Cl2 Cu N4 O9C 1 2/c 119.177; 8.199; 16.246
90; 100.1; 90
2514.81Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103421 CIF
Paper
C43 H54 N6 Ni O13C 1 2/c 116.854; 15.626; 19.144
90; 114.785; 90
4577.36Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103422 CIF
Paper
C60 H42 N8 Ni O10C 1 2/c 113.6359; 24.875; 15.217
90; 99.604; 90
5089.16Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103423 CIF
Paper
C18 H12 N10 O14P 1 21/a 123.522; 5.459; 8.781
90; 96.66; 90
1119.93Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103424 CIF
Paper
C30 H32 I2 N20P 1 21/a 129.422; 12.304; 5.071
90; 94.06; 90
1831.14Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103425 CIF
Paper
C24 H16 Cd Cs N4 S20P -18.982; 20.803; 5.794
90.51; 102.92; 99.65
1039.07Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe
Some errors from the crystallographic literature, some amplifications and a questionable result
Acta Crystallographica Section B, 2002, 58, 884-892
2103426 CIF
HKL
Paper
C H7 F5 N4 ZrP n m a6.6524; 6.9466; 16.0497
90; 90; 90
741.68Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C.
Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons
Acta Crystallographica Section B, 2002, 58, 841-848
2103427 CIF
HKL
Paper
C H7 F5 N4 ZrP n m a6.6404; 6.8981; 15.9872
90; 90; 90
732.31Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C.
Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons
Acta Crystallographica Section B, 2002, 58, 841-848
2103428 CIF
HKL
Paper
C H7 F5 N4 ZrP n m a6.6485; 6.934; 16.0344
90; 90; 90
739.2Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C.
Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons
Acta Crystallographica Section B, 2002, 58, 841-848
2103429 CIF
HKL
Paper
C9 H16 O3P -16.035; 8.39; 9.389
84.29; 76.37; 77.95
451.2Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna
Predictable close-packing similarities between <i>cis</i>- and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxylic acids and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxamide
Acta Crystallographica Section B, 2002, 58, 855-863
2103430 CIF
HKL
Paper
C9 H17 N O2P -16.76; 7.314; 11.217
79.22; 74.12; 69.45
496.93Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna
Predictable close-packing similarities between <i>cis</i>- and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxylic acids and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxamide
Acta Crystallographica Section B, 2002, 58, 855-863
2103431 CIF
HKL
Paper
C9 H16 O3P 1 21/c 111.082; 7.618; 11.579
90; 105.67; 90
941.2Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna
Predictable close-packing similarities between <i>cis</i>- and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxylic acids and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxamide
Acta Crystallographica Section B, 2002, 58, 855-863
2103432 CIF
Paper
H8 O16 P4 Tl4P -18.997; 14.866; 6.499
92.03; 89.92; 107.01
830.7Álvarez-Otero, E.; Madariaga, G.; Peral, I.; Folcia, C. L.; Ríos, S.
Structural study of the low-temperature phase of TlH~2~PO~4~ at 180K
Acta Crystallographica Section B, 2002, 58, 750-759
2103433 CIF
Paper
H8 O16 P4 Tl4P -18.997; 14.866; 6.499
92.03; 89.92; 107.01
830.7Álvarez-Otero, E.; Madariaga, G.; Peral, I.; Folcia, C. L.; Ríos, S.
Structural study of the low-temperature phase of TlH~2~PO~4~ at 180K
Acta Crystallographica Section B, 2002, 58, 750-759
2103434 CIF
HKL
Paper
C14 H17 Fe N O4C 1 2/c 130.9616; 7.8147; 12.1521
90; 109.709; 90
2768.02Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2002, 58, 786-802
2103435 CIF
HKL
Paper
C18 H22 Fe N2 O4P -17.4666; 10.7846; 11.3184
104.897; 99.153; 105.238
824.32Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2002, 58, 786-802
2103436 CIF
HKL
Paper
C20 H30 Fe N2 O7P 1 21/c 17.4018; 9.2018; 30.3884
90; 101.063; 90
2031.29Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2002, 58, 786-802
2103437 CIF
HKL
Paper
C22 H18 Fe N2 O4P -16.95; 10.7645; 12.526
97.878; 92.096; 102.998
902.27Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2002, 58, 786-802
2103438 CIF
HKL
Paper
C28 H48 Fe N2 O4P -16.349; 9.6089; 12.1674
98.738; 100.38; 91.229
720.76Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2002, 58, 786-802
2103439 CIF
HKL
Paper
C17 H21 Fe N O4P 1 21/c 15.988; 19.475; 13.434
90; 99.058; 90
1547.09Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2002, 58, 786-802
2103440 CIF
HKL
Paper
C52 H74 Fe2 N2 O9P -110.3588; 11.9612; 22.7731
74.969; 78.066; 64.459
2444.18Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2002, 58, 786-802
2103441 CIF
HKL
Paper
C48 H66 Fe3 N8 O12P -19.736; 13.661; 22.855
97.51; 99.09; 91.11
2973.4Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2002, 58, 786-802
2103442 CIF
HKL
Paper
C28 H32 Fe N2 O6P -112.6828; 13.2119; 14.3107
64.487; 68.446; 72.255
1981.88Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2002, 58, 786-802
2103443 CIF
HKL
Paper
C13 H9 I N2 O2P 1 21/n 18.0664; 10.7191; 14.5692
90; 99.026; 90
1244.12Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103444 CIF
HKL
Paper
C13 H9 I N2 O2P 1 21/c 17.9059; 22.623; 7.6095
90; 113.755; 90
1245.69Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103445 CIF
HKL
Paper
C13 H9 I N2 O2P 1 21/c 110.1401; 13.7454; 9.7829
90; 113.961; 90
1246.03Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103446 CIF
HKL
Paper
C13 H9 I N2 O2P 1 21/c 112.0589; 4.5562; 22.9725
90; 97.397; 90
1251.67Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103447 CIF
HKL
Paper
C13 H9 I N2 O2P 21 21 217.4741; 11.3487; 14.2039
90; 90; 90
1204.79Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103448 CIF
HKL
Paper
C13 H9 I N2 O2P 21 21 217.1179; 12.3905; 13.6983
90; 90; 90
1208.11Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103449 CIF
HKL
Paper
C13 H9 I N2 O2C 1 2/c 152.458; 4.3786; 23.5973
90; 114.185; 90
4944.4Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103450 CIF
HKL
Paper
C13 H9 I N2 O2P -17.2646; 11.8251; 15.0057
103.246; 98.3999; 91.6291
1238.74Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L.
Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 864-876
2103451 CIF
Paper
C4 H2 Ba2 O9P -18.692; 9.216; 6.146
95.094; 95.492; 64.5
441.71Christensen, Axel Nørlund; Hazell, Rita Grønbæk; Madsen, Ian Charles
Synthesis and characterization of the barium oxalates BaC~2~O~4~·0.5H~2~O, α-BaC~2~O~4~ and β-BaC~2~O~4~
Acta Crystallographica Section B, 2002, 58, 808-814
2103452 CIF
HKL
Paper
C8.7 H17.05 N2.35 O3P 6114.1635; 14.1635; 9.8702
90; 90; 120
1714.74Görbitz, Carl Henrik
An exceptionally stable peptide nanotube system with flexible pores
Acta Crystallographica Section B, 2002, 58, 849-854
2103453 CIF
HKL
Paper
C8 H16 N2 O3P 6114.2957; 14.2957; 9.9077
90; 90; 120
1753.53Görbitz, Carl Henrik
An exceptionally stable peptide nanotube system with flexible pores
Acta Crystallographica Section B, 2002, 58, 849-854
2103454 CIF
HKL
Paper
C10 H16 N2 O3P 6114.3102; 14.3102; 9.8997
90; 90; 120
1755.7Görbitz, Carl Henrik
An exceptionally stable peptide nanotube system with flexible pores
Acta Crystallographica Section B, 2002, 58, 849-854
2103455 CIF
HKL
Paper
C8.51 H15.6 N2 O3.44P 6128.7247; 28.7247; 9.9009
90; 90; 120
7074.8Görbitz, Carl Henrik
An exceptionally stable peptide nanotube system with flexible pores
Acta Crystallographica Section B, 2002, 58, 849-854
2103456 CIF
HKL
Paper
Er K2 O12 P3 TiP 21 310.1053; 10.1053; 10.1053
90; 90; 90
1031.92Norberg, Stefan T.
New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework
Acta Crystallographica Section B, 2002, 58, 743-749
2103457 CIF
HKL
Paper
K2 O12 P3 Ti YbP 21 310.0939; 10.0939; 10.0939
90; 90; 90
1028.44Norberg, Stefan T.
New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework
Acta Crystallographica Section B, 2002, 58, 743-749
2103458 CIF
HKL
Paper
K2 O12 P3 Ti YP 21 310.1318; 10.1318; 10.1318
90; 90; 90
1040.06Norberg, Stefan T.
New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework
Acta Crystallographica Section B, 2002, 58, 743-749
2103459 CIF
HKL
Paper
Cr K2 O12 P3 TiP 21 39.8001; 9.8001; 9.8001
90; 90; 90
941.22Norberg, Stefan T.
New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework
Acta Crystallographica Section B, 2002, 58, 743-749
2103460 CIF
HKL
Paper
H8 N2 O8 S2P 1 21/n 16.134; 7.9324; 7.7541
90; 94.966; 90
375.88Schmidt, Thorsten; Schmitt, Heike; Zimmermann, Herbert; Haeberlen, Ulrich; Lalowicz, Zdzisław T.; Olejniczak, Zbigniew; Oeser, Thomas
Location of the H atoms in ammonium persulphate by deuteron NMR. Verification by X-ray diffraction
Acta Crystallographica Section B, 2002, 58, 760-769
2103461 CIF
HKL
Paper
C51 H64 O4P 1 2/c 117.8141; 13.89; 17.806
90; 89.91; 90
4405.9Enright, Gary D.; Brouwer, Eric B.; Udachin, Konstantin A.; Ratcliffe, Christopher I.; Ripmeester, John A.
A reexamination of the low-temperature crystal structure of the <i>p-tert</i>-butylcalix[4]arene‒toluene inclusion compound. Differences in spatial averaging with Cu and Mo<i>K</i>α radiation
Acta Crystallographica Section B, 2002, 58, 1032-1035
2103462 CIF
HKL
Paper
C10 H13 N O3P 1 21/c 112.421; 12.056; 13.396
90; 91.51; 90
2005.3Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103463 CIF
HKL
Paper
C22 H32 N4 O4P 1 21/c 110.697; 11.024; 9.4896
90; 100.684; 90
1099.65Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103464 CIF
HKL
Paper
C21 H29 N3 O5P 1 21/c 110.5749; 11.0221; 9.3894
90; 101.145; 90
1073.77Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103465 CIF
HKL
Paper
C20 H28 N4 O4P 1 21/c 115.893; 5.1664; 12.993
90; 113.633; 90
977.4Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103466 CIF
HKL
Paper
C18 H17 N3 O2P 1 21/c 111.2906; 24.103; 11.5526
90; 96.1484; 90
3125.8Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103467 CIF
HKL
Paper
C20 H27 N3 O5P 21 21 217.2791; 14.6277; 18.303
90; 90; 90
1948.8Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R.
The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors
Acta Crystallographica Section B, 2002, 58, 1057-1066
2103468 CIF
HKL
Paper
Al2 Mn3 O12 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573Gramaccioli, Carlo Maria; Pilati, Tullio; Demartin, Francesco
Atomic displacement parameters for spessartine Mn~3~Al~2~Si~3~O~12~ and their lattice-dynamical interpretation
Acta Crystallographica Section B, 2002, 58, 965-969
2103469 CIF
Paper
Hg I2I 41/a m d :28.7863; 8.7863; 24.667
90; 90; 90
1904.3Hostettler, Marc; Birkedal, Henrik; Schwarzenbach, Dieter
The structure of orange HgI~2~. I. Polytypic layer structure
Acta Crystallographica Section B, 2002, 58, 903-913
2103470 CIF
Paper
Hg I2P 42/n m c :28.7863; 8.7863; 12.334
90; 90; 90
952.2Hostettler, Marc; Birkedal, Henrik; Schwarzenbach, Dieter
The structure of orange HgI~2~. I. Polytypic layer structure
Acta Crystallographica Section B, 2002, 58, 903-913
2103471 CIF
Paper
Hg I2I 41/a c d :212.393; 12.393; 24.889
90; 90; 90
3822.6Hostettler, Marc; Schwarzenbach, Dieter
The structure of orange HgI~2~. II. Diamond-type structure and twinning
Acta Crystallographica Section B, 2002, 58, 914-920
2103472 CIF
HKL
Paper
C6 H6 OP 1 21 111.61; 5.4416; 12.217
90; 101.47; 90
756.4Allan, David R.; Clark, Stewart J.; Dawson, Alice; McGregor, Pamela A.; Parsons, Simon
Pressure-induced polymorphism in phenol
Acta Crystallographica Section B, 2002, 58, 1018-1024
2103473 CIF
HKL
Paper
C20 H26 Cl2 N3 O5 P3P 1 21/n 117.618; 8.1109; 19.284
90; 114.44; 90
2508.7Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103474 CIF
HKL
Paper
C24 H30 F6 N3 O7 P3P 1 21/n 115.3839; 8.0685; 24.1935
90; 105.877; 90
2888.46Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103475 CIF
HKL
Paper
C32 H36 N3 O7 P3P 110.166; 12.105; 13.313
88.86; 86.54; 78.14
1600.3Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103476 CIF
HKL
Paper
C22 H32 N3 O7 P3P 1 21/n 111.8293; 10.3312; 21.6318
90; 100.203; 90
2601.84Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103477 CIF
HKL
Paper
C32 H40 N5 O6 P3P -110.519; 12.694; 14.34
114.81; 93.81; 103.59
1659.6Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103478 CIF
HKL
Paper
C28 H46 N5 O5 P3P -19.5003; 10.421; 17.1257
92.598; 90.645; 108.799
1602.79Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.
Structural investigations of phosphorus–nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants
Acta Crystallographica Section B, 2002, 58, 1067-1073
2103479 CIF
HKL
Paper
Nb2 O7 Sr23.9544; 26.767; 5.6961
90; 90; 90
602.92Daniels, Peter; Tamazyan, Rafael; Kuntscher, Christine A.; Dressel, Martin; Lichtenberg, Frank; van Smaalen, Sander
The incommensurate modulation of the structure of Sr~2~Nb~2~O~7~
Acta Crystallographica Section B, 2002, 58, 970-976
2103480 CIF
HKL
Paper
C9 H20 N4 O7C 1 2/c 119.559; 5.0296; 28.407
90; 90.553; 90
2794.4Saraswathi, N. T.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XL. Conformational variability, recurring and new features of aggregation, and effect of chirality in the malonic acid complexes of <small>DL</small>- and <small>L</small>-arginine
Acta Crystallographica Section B, 2002, 58, 1051-1056
2103481 CIF
HKL
Paper
C9 H18 N4 O6P 15.353; 6.931; 9.922
69.53; 89.035; 71.128
324.4Saraswathi, N. T.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XL. Conformational variability, recurring and new features of aggregation, and effect of chirality in the malonic acid complexes of <small>DL</small>- and <small>L</small>-arginine
Acta Crystallographica Section B, 2002, 58, 1051-1056
2103482 CIF
HKL
Paper
C18 H26.712 Co N6 O4P 1 21/n 115.5525; 7.5711; 18.1578
90; 98.42; 90
2115.03Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement
Acta Crystallographica Section B, 2002, 58, 986-997
2103483 CIF
HKL
Paper
C17.48 H21 Co N6 O4P 1 21/n 111.5388; 9.3751; 19.2929
90; 92.204; 90
2085.51Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement
Acta Crystallographica Section B, 2002, 58, 986-997
2103484 CIF
HKL
Paper
C17.5 H19 Co N6 O4P 1 21/n 111.5432; 9.3978; 19.5033
90; 90.992; 90
2115.4Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement
Acta Crystallographica Section B, 2002, 58, 986-997
2103485 CIF
Paper
C18 H21 Co N6 O4P 1 21/n 111.7299; 9.2358; 19.8561
90; 91.082; 90
2150.73Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement
Acta Crystallographica Section B, 2002, 58, 986-997
2103486 CIF
HKL
Paper
C18 H18 Co N6 O4P 1 21/n 111.509; 9.441; 20.033
90; 95.875; 90
2165.28Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji
Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement
Acta Crystallographica Section B, 2002, 58, 986-997
2103487 CIF
Paper
C9 H6 O SP 21 21 214.0515; 10.1749; 17.6519
90; 90; 90
727.67Munshi, Parthapratim; Guru Row, T. N.
Electron density study of 2<i>H</i>-chromene-2-thione
Acta Crystallographica Section B, 2002, 58, 1011-1017
2103488 CIF
Paper
C55.5 H13.5 N0.9 O36.8P 1 21 115.4797; 25.5892; 9.2973
90; 98.976; 90
3637.7Pop, Mihaela M.; Goubitz, Kees; Borodi, Gheorghe; Bogdan, Mircea; De Ridder, Dirk J. A.; Peschar, Rene; Schenk, Henk
Crystal structure of the inclusion complex of β-cyclodextrin with mefenamic acid from high-resolution synchrotron powder-diffraction data in combination with molecular-mechanics calculations
Acta Crystallographica Section B, 2002, 58, 1036-1043
2103489 CIF
Paper
C55.5 H13.5 N0.9 O36.8P 1 21 115.4797; 25.5892; 9.2973
90; 98.976; 90
3637.7Pop, Mihaela M.; Goubitz, Kees; Borodi, Gheorghe; Bogdan, Mircea; De Ridder, Dirk J. A.; Peschar, Rene; Schenk, Henk
Crystal structure of the inclusion complex of β-cyclodextrin with mefenamic acid from high-resolution synchrotron powder-diffraction data in combination with molecular-mechanics calculations
Acta Crystallographica Section B, 2002, 58, 1036-1043
2103490 CIF
HKL
Paper
C6 H4 N2 O4P n a 2114.024; 13.182; 3.677
90; 90; 90
679.7Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech
Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene
Acta Crystallographica Section B, 2002, 58, 998-1004
2103491 CIF
HKL
Paper
C6 H4 N2 O4P n a 2114.04; 13.208; 3.694
90; 90; 90
685Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech
Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene
Acta Crystallographica Section B, 2002, 58, 998-1004
2103492 CIF
HKL
Paper
C6 H4 N2 O4P n a 2114.052; 13.224; 3.714
90; 90; 90
690.1Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech
Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene
Acta Crystallographica Section B, 2002, 58, 998-1004
2103493 CIF
HKL
Paper
C6 H4 N2 O4P n a 2114.069; 13.245; 3.738
90; 90; 90
696.6Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech
Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene
Acta Crystallographica Section B, 2002, 58, 998-1004
2103494 CIF
HKL
Paper
C6 H4 N2 O4P n a 2114.084; 13.292; 3.802
90; 90; 90
711.8Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech
Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene
Acta Crystallographica Section B, 2002, 58, 998-1004
2103495 CIF
HKL
Paper
C11 H17 N O3P 21 21 216.8465; 6.9702; 24.248
90; 90; 90
1157.2Langkilde, Annette; Oddershede, Jette; Larsen, Sine
Diastereomeric salts of lactic acid and 1-phenylethylamine, their structures and relative stabilities
Acta Crystallographica Section B, 2002, 58, 1044-1050
2103496 CIF
HKL
Paper
C11 H19 N O4P 1 21 18.0795; 5.8794; 12.852
90; 94.53; 90
608.6Langkilde, Annette; Oddershede, Jette; Larsen, Sine
Diastereomeric salts of lactic acid and 1-phenylethylamine, their structures and relative stabilities
Acta Crystallographica Section B, 2002, 58, 1044-1050
2103497 CIF
Paper
C2 H3 NC m c 216.187; 5.282; 7.887
90; 90; 90
257.7Enjalbert, Renée; Galy, Jean
CH~3~CN: X-ray structural investigation of a unique single crystal. β → α phase transition and crystal structure
Acta Crystallographica Section B, 2002, 58, 1005-1010
2103498 CIF
Paper
C2 H3 NP 1 21/c 14.102; 8.244; 7.97
90; 100.1; 90
265.3Enjalbert, Renée; Galy, Jean
CH~3~CN: X-ray structural investigation of a unique single crystal. β → α phase transition and crystal structure
Acta Crystallographica Section B, 2002, 58, 1005-1010
2103499 CIF
HKL
Paper
C40 H40 Br10 P2 Se4 TeP 1 21/c 110.363; 12.83; 19.666
90; 92.43; 90
2612.4Janickis, Vitalijus; Nečas, Marek; Novosad, Josef; Dušek, Michal; Petříček, Václav
Commensurate and incommensurate structures of~the hexabromotellurate(IV) bis{dibromodiselenate(I)} ion ‒ [(C~2~H~5~)~<i>n~</i>(C~6~H~5~)~4{-~<i>n</i>}P]~2~[TeBr~6~(Se~2~Br~2~)~2~], <i>n</i>=0,1
Acta Crystallographica Section B, 2002, 58, 977-985
2103500 CIF
HKL
Paper
C24 H20 Br5 P Se2 Te0.5P 1 21/c 111.261; 24.543; 10.814
90; 102.84; 90
2914Janickis, Vitalijus; Nečas, Marek; Novosad, Josef; Dušek, Michal; Petříček, Václav
Commensurate and incommensurate structures of~the hexabromotellurate(IV) bis{dibromodiselenate(I)} ion ‒ [(C~2~H~5~)~<i>n~</i>(C~6~H~5~)~4{-~<i>n</i>}P]~2~[TeBr~6~(Se~2~Br~2~)~2~], <i>n</i>=0,1
Acta Crystallographica Section B, 2002, 58, 977-985
2103501 CIF
Paper
Ga5.54 La3 O14 Ta0.46P 3 2 18.213; 8.213; 5.115
90; 90; 120
298.8Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103502 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.202; 8.202; 5.123
90; 90; 120
298.5Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103503 CIFGa11 La6 O28 TaA 1 2 15.024; 7.98; 13.823
90; 90; 90
554.2Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103504 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.981; 7.981; 5.024
90; 90; 120
277.1Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103505 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.981; 7.981; 5.024
90; 90; 120
277.1Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103506 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.991; 7.991; 5.037
90; 90; 120
278.5Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103507 CIFGa11 La6 O28 TaA 1 2 15.021; 7.972; 13.808
90; 90; 90
552.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103508 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.972; 7.972; 5.021
90; 90; 120
276.3Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103509 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.972; 7.972; 5.021
90; 90; 120
276.3Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103510 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.953; 7.953; 5.023
90; 90; 120
275.1Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103511 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.953; 7.953; 5.023
90; 90; 120
275.1Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103512 CIFGa11 La6 O28 TaA 1 2 15.013; 7.944; 13.759
90; 90; 90
547.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103513 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.944; 7.944; 5.012
90; 90; 120
273.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103514 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.944; 7.944; 5.012
90; 90; 120
273.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103515 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.864; 7.864; 5.007
90; 90; 120
268.2Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103516 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.864; 7.864; 5.007
90; 90; 120
268.2Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103517 CIFGa11 La6 O28 TaA 1 2 14.999; 7.872; 13.635
90; 90; 90
536.6Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103518 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.872; 7.872; 4.999
90; 90; 120
268.3Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103519 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.872; 7.872; 4.999
90; 90; 120
268.3Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103520 CIFGa11 La6 Nb O28A 1 2 14.994; 7.783; 13.481
90; 90; 90
524Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103521 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.783; 7.783; 4.994
90; 90; 120
262Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103522 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.783; 7.783; 4.994
90; 90; 120
262Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103523 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.188; 8.188; 5.113
90; 90; 120
296.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103524 CIFGa11 La6 Nb O28A 1 2 14.985; 7.695; 13.328
90; 90; 90
511.3Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103525 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.692; 7.692; 4.985
90; 90; 120
255.4Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103526 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.695; 7.695; 4.985
90; 90; 120
255.6Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103527 CIFGa11 La6 Nb O28A 1 2 14.97; 7.68; 13.302
90; 90; 90
507.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103528 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.68; 7.68; 4.97
90; 90; 120
253.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103529 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.167; 8.167; 5.098
90; 90; 120
294.5Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103530 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.155; 8.155; 5.091
90; 90; 120
293.2Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103531 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.158; 8.158; 5.099
90; 90; 120
293.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103532 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.135; 8.135; 5.09
90; 90; 120
291.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103533 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.126; 8.126; 5.083
90; 90; 120
290.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103534 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.116; 8.116; 5.086
90; 90; 120
290.1Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103535 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.121; 8.121; 5.084
90; 90; 120
290.4Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103536 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.105; 8.105; 5.074
90; 90; 120
288.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103537 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.089; 8.089; 5.064
90; 90; 120
287Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103538 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.084; 8.084; 5.069
90; 90; 120
286.9Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103539 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.072; 8.072; 5.065
90; 90; 120
285.8Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103540 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.06; 8.06; 5.06
90; 90; 120
284.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103541 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.069; 8.069; 5.062
90; 90; 120
285.4Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103542 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.063; 8.063; 5.059
90; 90; 120
284.8Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103543 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.022; 8.022; 5.046
90; 90; 120
281.2Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103544 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.024; 8.024; 5.049
90; 90; 120
281.5Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103545 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.014; 8.014; 5.046
90; 90; 120
280.7Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~
Acta Crystallographica Section B, 2002, 58, 939-947
2103546 CIF
Paper
C12 H30 Cl2 Co N5 O10P 1 21 110.7972; 8.8272; 11.9248
90; 110.794; 90
1062.5Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103547 CIF
Paper
C11 H28 Cl2 Co N5 O10P 1 21 18.9877; 8.8829; 12.8157
90; 101.577; 90
1002.35Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103548 CIF
Paper
C11 H23 Cl Co N5 O7P 21 21 219.4009; 13.3659; 13.6588
90; 90; 90
1716.25Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103549 CIF
Paper
C12 H32 Co I2 N5 O3P 21 21 2110.053; 11.54; 18.664
90; 90; 90
2165.2Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103550 CIF
Paper
C12 H34 Cl2 Co N5 O12P 21 21 2111.5333; 13.3726; 15.0622
90; 90; 90
2323Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103551 CIF
Paper
C12 H34 Cl2 Co N5 O12P 21 21 218.7716; 12.6294; 21.413
90; 90; 90
2372.1Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
Acta Crystallographica Section B, 2001, 57, 45-53
2103552 CIF
Paper
H5 N O5P 1 21/n 117.509; 7.619; 6.253
90; 107.5; 90
795.5Lebrun, N.; Mahe, F.; Lamiot, J.; Foulon, M.; Petit, J. C.; Prevost, D.
Kinetic behaviour investigations and crystal structure of nitric acid dihydrate
Acta Crystallographica Section B, 2001, 57, 27-35
2103553 CIF
HKL
Paper
C14 H19 Cl O8P 1 21/n 18.117; 8.5598; 23.786
90; 98.19; 90
1635.8Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G.
Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane
Acta Crystallographica Section B, 2001, 57, 63-71
2103554 CIF
HKL
Paper
C15 H22 O9P 1 21/c 110.858; 14.117; 11.519
90; 104.508; 90
1709.4Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G.
Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane
Acta Crystallographica Section B, 2001, 57, 63-71
2103555 CIF
HKL
Paper
C13 H20 O7P 1 21/n 111.498; 8.4175; 15.632
90; 111.47; 90
1408Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G.
Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane
Acta Crystallographica Section B, 2001, 57, 63-71
2103556 CIF
HKL
Paper
C13 H20 O7P 1 21/n 18.629; 11.047; 14.573
90; 91.66; 90
1388.6Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G.
Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane
Acta Crystallographica Section B, 2001, 57, 63-71
2103557 CIF
Paper
C14 H22 O6P -18.07; 8.753; 11.084
77.03; 72.27; 73.14
705.7Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G.
Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane
Acta Crystallographica Section B, 2001, 57, 63-71
2103558 CIF
Paper
C4 H6 D8 Mn O8P 1 21/c 110.88; 17.39; 9.04
90; 118.8; 90
1499Nicolaï, Béatrice; Kearley, Gordon J.; Cousson, Alain; Paulus, Werner; Fillaux, François; Gentner, Fabien; Schröder, Ludger; Watkin, David
Structure of manganese diacetate tetrahydrate and low-temperature methyl-group dynamics
Acta Crystallographica Section B, 2001, 57, 36-44
2103559 CIF
Paper
C4 H6 D8 Mn O8P 1 21/c 111.1; 17.51; 9.09
90; 118.6; 90
1551Nicolaï, Béatrice; Kearley, Gordon J.; Cousson, Alain; Paulus, Werner; Fillaux, François; Gentner, Fabien; Schröder, Ludger; Watkin, David
Structure of manganese diacetate tetrahydrate and low-temperature methyl-group dynamics
Acta Crystallographica Section B, 2001, 57, 36-44
2103560 CIF
HKL
Paper
C6 H18 N2 O6 P2P 1 21/c 17.3914; 9.3343; 9.359
90; 107.291; 90
616.53Wheatley, Paul S.; Lough, Alan J.; Ferguson, George; Burchell, Colin J.; Glidewell, Christopher
Ethane-1,2-diphosphonic acid as a building block in supramolecular chemistry; a pillared-layer framework and framework-encapsulated cations
Acta Crystallographica Section B, 2001, 57, 95-102
2103561 CIF
HKL
Paper
C15 H39.6 N2 O8.8 P2P 1 21/c 16.1218; 20.6215; 18.1831
90; 99.942; 90
2260.98Wheatley, Paul S.; Lough, Alan J.; Ferguson, George; Burchell, Colin J.; Glidewell, Christopher
Ethane-1,2-diphosphonic acid as a building block in supramolecular chemistry; a pillared-layer framework and framework-encapsulated cations
Acta Crystallographica Section B, 2001, 57, 95-102
2103562 CIF
HKL
Paper
C6 H15 Cl N2 OP 1 21 17.5775; 4.8971; 12.5686
90; 94.195; 90
465.14In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103563 CIF
HKL
Paper
C5 H13 Cl N2 OP 1 21 15.3377; 7.4572; 9.899
90; 91.73; 90
393.84In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103564 CIF
HKL
Paper
C4 H11 Cl N2 O2P 21 21 2110.1624; 10.5673; 6.749
90; 90; 90
724.8In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103565 CIF
HKL
Paper
C3 H9 Cl N2 O2P 1 21 17.562; 4.9986; 8.519
90; 90.76; 90
321.98In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103566 CIF
HKL
Paper
C5 H13 Cl N2 O SP 1 21 17.591; 5.029; 11.786
90; 96.49; 90
447In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103567 CIF
HKL
Paper
C11 H14 Cl N3 OP 1 21 17.6394; 5.2786; 14.5967
90; 100.047; 90
579.59In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103568 CIF
HKL
Paper
C6 H19 Cl2 N5 O2P 21 21 217.536; 32.487; 5.277
90; 90; 90
1291.9In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103569 CIF
HKL
Paper
C5 H12 Cl N3 O2P 1 21 17.741; 4.8907; 10.8159
90; 94.18; 90
408.39In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa
Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts
Acta Crystallographica Section B, 2001, 57, 72-81
2103570 CIF
HKL
Paper
C10 H8 O2 S4I b a m9.441; 16.583; 7.184
90; 90; 90
1124.7Matsumoto, Shinya; Mizuguchi, Jin
Structures of tetrathiabenzoquinone derivatives and the order‒disorder phase transition
Acta Crystallographica Section B, 2001, 57, 82-87
2103571 CIF
HKL
Paper
C10 H8 O2 S4P c c n9.401; 16.515; 7.053
90; 90; 90
1095Matsumoto, Shinya; Mizuguchi, Jin
Structures of tetrathiabenzoquinone derivatives and the order–disorder phase transition
Acta Crystallographica Section B, 2001, 57, 82-87
2103572 CIF
HKL
Paper
C12 H12 O2 S4P c c n9.758; 16.846; 7.981
90; 90; 90
1311.9Matsumoto, Shinya; Mizuguchi, Jin
Structures of tetrathiabenzoquinone derivatives and the order–disorder phase transition
Acta Crystallographica Section B, 2001, 57, 82-87
2103573 CIF
HKL
Paper
C20 H16 N2 O3 SP -15.6784; 11.3204; 14.1087
102.441; 97.544; 97.447
866.2Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones
Acta Crystallographica Section B, 2001, 57, 54-62
2103574 CIF
HKL
Paper
C20 H15 N3 O5 SP 1 21/n 114.8351; 6.0456; 21.0161
90; 98.613; 90
1863.6Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones
Acta Crystallographica Section B, 2001, 57, 54-62
2103575 CIF
HKL
Paper
C26 H20 N2 O3 SP 1 21/c 113.285; 16.577; 11.421
90; 114.8; 90
2283.2Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones
Acta Crystallographica Section B, 2001, 57, 54-62
2103576 CIF
HKL
Paper
C27 H21 Cl N2 O3 SP 1 21/c 114.155; 9.542; 18.822
90; 109.82; 90
2391.6Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones
Acta Crystallographica Section B, 2001, 57, 54-62
2103577 CIF
Paper
Mo2 O8 ZrP -3 1 c10.13792; 10.13792; 11.71279
90; 90; 120
1042.53Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103578 CIF
Paper
Mo2 O8 ZrP -3 1 c10.14778; 10.14778; 11.678
90; 90; 120
1041.46Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103579 CIF
Paper
Mo2 O8 ZrP -3 1 c10.13896; 10.13896; 11.60753
90; 90; 120
1033.37Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103580 CIF
Paper
Mo2 O8 ZrP -3 1 c10.14226; 10.14226; 11.5334
90; 90; 120
1027.44Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103581 CIF
Paper
Mo2 O8 ZrP -3 1 c10.13168; 10.13168; 11.479
90; 90; 120
1020.46Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103582 CIF
Paper
Mo2 O8 ZrP -3 1 c10.1375; 10.1375; 11.4395
90; 90; 120
1018.12Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103583 CIF
Paper
Mo2 O8 ZrP -3 1 c10.13183; 10.13183; 11.3877
90; 90; 120
1012.38Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103584 CIF
Paper
Mo2 O8 ZrP -3 1 c10.1264; 10.1264; 11.3252
90; 90; 120
1005.74Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103585 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.8821; 5.9699; 5.3888
90; 92.818; 90
317.529Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103586 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.8358; 5.98562; 5.32344
90; 93.004; 90
312.978Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103587 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.8256; 5.9898; 5.31146
90; 93.039; 90
312.158Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103588 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.7966; 5.98422; 5.28547
90; 93.069; 90
309.416Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103589 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.7834; 5.99225; 5.26578
90; 93.116; 90
308.248Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103590 CIF
HKL
Paper
Mo2 O8 ZrC 1 2/m 19.7643; 5.99021; 5.24841
90; 93.14; 90
306.52Krogh Andersen, Anne Marie; Carlson, Stefan
High-pressure structures of α- and δ-ZrMo~2~O~8~
Acta Crystallographica Section B, 2001, 57, 20-26
2103591 CIF
Paper
C6 H12 O5P 21 21 215.906; 10.845; 12.154
90; 90; 90
778.5Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix
Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides
Acta Crystallographica Section B, 2001, 57, 213-220
2103592 CIF
Paper
C6 H12 O5P 21 21 215.901; 10.791; 12.151
90; 90; 90
773.7Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix
Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides
Acta Crystallographica Section B, 2001, 57, 213-220
2103593 CIF
Paper
C6 H12 O5P 1 21 16.2238; 8.1389; 7.3637
90; 101.146; 90
365.971Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix
Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides
Acta Crystallographica Section B, 2001, 57, 213-220
2103594 CIF
Paper
C6 H9.783 D2.217 O5P 21 21 2110.332; 15.446; 4.614
90; 90; 90
736.3Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix
Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides
Acta Crystallographica Section B, 2001, 57, 213-220
2103595 CIF
HKL
Paper
C14 H14 O2 SP 1 21/c 114.1773; 7.7437; 24.0161
90; 101.205; 90
2586.3Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L.
Patterns of soft C—H···O hydrogen bonding in diaryl sulfones
Acta Crystallographica Section B, 2001, 57, 190-200
2103596 CIF
HKL
Paper
C15 H16 O2 SP 1 21/n 18.3374; 14.9785; 10.9064
90; 98.241; 90
1347.95Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L.
Patterns of soft C—H···O hydrogen bonding in diaryl sulfones
Acta Crystallographica Section B, 2001, 57, 190-200
2103597 CIF
HKL
Paper
C12 H9 Cl O2 SP 1 21/c 113.239; 7.4521; 11.737
90; 93.17; 90
1156.2Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L.
Patterns of soft C—H···O hydrogen bonding in diaryl sulfones
Acta Crystallographica Section B, 2001, 57, 190-200
2103598 CIF
HKL
Paper
C14 H13 Cl O2 SP 1 21/n 112.9682; 7.5293; 14.4627
90; 110.625; 90
1321.6Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L.
Patterns of soft C—H···O hydrogen bonding in diaryl sulfones
Acta Crystallographica Section B, 2001, 57, 190-200
2103599 CIF
HKL
Paper
C14 H14 O2 SP 1 21/n 17.8879; 10.9788; 15.2489
90; 103.525; 90
1283.93Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L.
Patterns of soft C—H···O hydrogen bonding in diaryl sulfones
Acta Crystallographica Section B, 2001, 57, 190-200
2103600 CIF
HKL
Paper
K N3 O4P 1 21/n 16.5891; 9.0653; 7.1459
90; 97.975; 90
422.71Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103601 CIF
HKL
Paper
K N3 O4P 1 21/n 16.5918; 9.0778; 7.154
90; 97.946; 90
423.98Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103602 CIF
HKL
Paper
K N3 O4P 1 21/n 16.601; 9.1253; 7.1657
90; 97.89; 90
427.55Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103603 CIF
HKL
Paper
K N3 O4P 1 21/n 16.6029; 9.1694; 7.1731
90; 97.805; 90
430.27Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103604 CIF
HKL
Paper
K N3 O4P 1 21/n 16.6114; 9.2299; 7.1878
90; 97.639; 90
434.725Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103605 CIF
HKL
Paper
K N3 O4P 1 21/n 16.6162; 9.2831; 7.2
90; 97.583; 90
438.35Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A.
Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study
Acta Crystallographica Section B, 2001, 57, 113-118
2103606 CIF
Paper
Mo O4 Tl2C 1 2 110.565; 6.4178; 8.039
90; 91.05; 90
545Friese, Karen; Aroyo, Mois I.; Folcia, Cesar L.; Madariaga, Gotzon; Breczewski, Tomasz
Characterization of the room-temperature phase of Tl~2~MoO~4~: crystal structure, symmetry mode analysis and second-harmonic generation measurements
Acta Crystallographica Section B, 2001, 57, 142-150
2103607 CIF
HKL
Paper
C16 H16 N6 O12P 1 21/c 15.4549; 10.6869; 17.442
90; 95.704; 90
1011.76Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103608 CIF
HKL
Paper
C18 H18 N6 O12P -16.697; 9.1655; 10.5942
65.338; 85.985; 69.313
550.57Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103609 CIF
HKL
Paper
C20 H20.26 N6 O12.13P 1 21/c 111.6228; 10.432; 19.635
90; 109.689; 90
2241.54Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103610 CIF
HKL
Paper
C20 H24 N6 O12P 1 21/c 16.0665; 9.0635; 21.8452
90; 92.031; 90
1200.38Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103611 CIF
HKL
Paper
C20 H22 N6 O12P 1 21/c 17.1399; 21.1749; 7.8255
90; 99.199; 90
1167.9Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103612 CIF
HKL
Paper
C26 H20 N6 O12P 1 21/c 110.1344; 4.942; 27.5984
90; 110.96; 90
1290.78Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103613 CIF
HKL
Paper
C26 H18 N6 O12P -14.7297; 9.3973; 14.8365
104.528; 94.086; 92.793
635.2Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George
Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section B, 2001, 57, 201-212
2103614 CIF
HKL
Paper
Co F2P 42/m n m4.6956; 4.6956; 3.1793
90; 90; 90
70.099O'Toole, Nicholas J.; Streltsov, Victor A.
Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~
Acta Crystallographica Section B, 2001, 57, 128-135
2103615 CIF
HKL
Paper
F2 ZnP 42/m n m4.7038; 4.7038; 3.1336
90; 90; 90
69.33O'Toole, Nicholas J.; Streltsov, Victor A.
Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~
Acta Crystallographica Section B, 2001, 57, 128-135
2103616 CIF
HKL
Paper
Al5 Er3 O12I a -3 d11.9928; 11.9928; 11.9928
90; 90; 90
1724.89Etschmann, Barbara; Streltsov, Victor; Ishizawa, Nobuo; Maslen, E. N.
Synchrotron X-ray study of Er~3~Al~5~O~12~ and Yb~3~Al~5~O~12~ garnets
Acta Crystallographica Section B, 2001, 57, 136-141
2103617 CIF
HKL
Paper
Al5 O12 Yb3I a -3 d11.9386; 11.9386; 11.9386
90; 90; 90
1701.61Etschmann, Barbara; Streltsov, Victor; Ishizawa, Nobuo; Maslen, E. N.
Synchrotron X-ray study of Er~3~Al~5~O~12~ and Yb~3~Al~5~O~12~ garnets
Acta Crystallographica Section B, 2001, 57, 136-141
2103618 CIF
HKL
Paper
K0.934 O2.94 TaP m -3 m4.005; 4.005; 4.005
90; 90; 90
64.24Arakcheeva, Alla; Chapuis, Gervais; Grinevitch, Vladimir; Shamray, Vladimir
A novel perovskite-like Ta-bronze KTa~1+<i>z~</i>O~3~: preparation, stoichiometry, conductivity and crystal structure studies
Acta Crystallographica Section B, 2001, 57, 157-162
2103619 CIF
HKL
Paper
C24 H32 O7P 1 21 112.845; 14.575; 13.779
90; 117.72; 90
2283.6Palmer, Rex A.; Potter, Brian S.; Lisgarten, John N.; Fenn, Ruth H.; Mason, Sax A.; Mills, Owen S.; Robinson, Peter M.; Watt, C. Ian F.
X-ray and neutron structure of 1,8-(3,6,9-trioxaundecane-1,11-diyldioxy)-9,10-dihydro-10,10-dimethylanthracene-9-ol (P326); some pitfalls of automatic data collection
Acta Crystallographica Section B, 2001, 57, 339-345
2103620 CIF
HKL
Paper
C24 H32 O7P 1 21 112.605; 14.458; 13.588
90; 117.12; 90
2204.1Palmer, Rex A.; Potter, Brian S.; Lisgarten, John N.; Fenn, Ruth H.; Mason, Sax A.; Mills, Owen S.; Robinson, Peter M.; Watt, C. Ian F.
X-ray and neutron structure of 1,8-(3,6,9-trioxaundecane-1,11-diyldioxy)-9,10-dihydro-10,10-dimethylanthracene-9-ol (P326); some pitfalls of automatic data collection
Acta Crystallographica Section B, 2001, 57, 339-345
2103621 CIF
Paper
C H7 N2 O5 PP b c a17.42; 7.421; 8.939
90; 90; 90
1155.58Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103622 CIF
Paper
C H7 N2 O5 PP b c a17.549; 7.446; 8.959
90; 90; 90
1170.67Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103623 CIF
Paper
C H7 N2 O5 PP b c a17.576; 7.456; 8.963
90; 90; 90
1174.57Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103624 CIF
Paper
C H7 N2 O5 PP b c a17.589; 7.458; 8.967
90; 90; 90
1176.28Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103625 CIF
Paper
C H7 N2 O5 PP b c a17.595; 7.46; 8.968
90; 90; 90
1177.13Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103626 CIF
Paper
C H7 N2 O5 PP b c a17.601; 7.461; 8.968
90; 90; 90
1177.69Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103627 CIF
Paper
C H7 N2 O5 PP b c a17.608; 7.462; 8.97
90; 90; 90
1178.58Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103628 CIF
Paper
C H7 N2 O5 PP b c a17.614; 7.463; 8.971
90; 90; 90
1179.27Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103629 CIF
Paper
C H7 N2 O5 PP b c a17.621; 7.463; 8.972
90; 90; 90
1179.87Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103630 CIF
Paper
C H7 N2 O5 PP b c a17.629; 7.465; 8.974
90; 90; 90
1180.98Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103631 CIF
Paper
C H7 N2 O5 PP b c a17.639; 7.466; 8.975
90; 90; 90
1181.94Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103632 CIF
Paper
C H7 N2 O5 PP b c a17.648; 7.467; 8.976
90; 90; 90
1182.84Wilson, Chick C.
Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1)
Acta Crystallographica Section B, 2001, 57, 435-439
2103633 CIF
Paper
C32 H28 N2 O2C 1 2/c 118.274; 9.887; 14.021
90; 90.41; 90
2533.2Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of binaphthol with picolines: structures, selectivity and kinetics of desolvation
Acta Crystallographica Section B, 2001, 57, 394-398
2103634 CIF
Paper
C32 H28 N2 O2P 1 21/c 112.118; 13.2614; 16.581
90; 103.448; 90
2591.5Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of binaphthol with picolines: structures, selectivity and kinetics of desolvation
Acta Crystallographica Section B, 2001, 57, 394-398
2103635 CIF
Paper
C32 H28 N2 O2P b c a18.119; 10.812; 25.665
90; 90; 90
5027.8Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of binaphthol with picolines: structures, selectivity and kinetics of desolvation
Acta Crystallographica Section B, 2001, 57, 394-398
2103636 CIF
Paper
C14 H12 N2 O2P 1 c 17.305; 11.495; 7.24
90; 109.71; 90
572.3Cole, Jacqueline M.; Howard, Judith A. K.; McIntyre, Garry J.
Influence of hydrogen bonding on the second harmonic generation effect: neutron diffraction study of 4-nitro-4'-methylbenzylidene aniline
Acta Crystallographica Section B, 2001, 57, 410-414
2103637 CIF
HKL
Paper
Na0.282 O5 V2C 1 2/m 115.35; 3.6115; 10.058
90; 109.56; 90
525.4Ozerov, Ruslan P.; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Volkov, Victor L.
Electron density in the sodium vanadium oxide bronze β-Na~<i>x~</i>V~2~O~5~ at 9K
Acta Crystallographica Section B, 2001, 57, 244-250
2103638 CIF
HKL
Paper
C6 H9 N3 O2 SP n m a15.231; 6.778; 8.626
90; 90; 90
890.5Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem
Topochemically controlled solid-state methyl rearrangement in thiocyanurates
Acta Crystallographica Section B, 2001, 57, 428-434
2103639 CIF
HKL
Paper
C6 H9 N3 O2 SP 1 21/c 17.657; 14.361; 8.433
90; 110.99; 90
865.8Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem
Topochemically controlled solid-state methyl rearrangement in thiocyanurates
Acta Crystallographica Section B, 2001, 57, 428-434
2103640 CIF
HKL
Paper
C6 H9 N3 O S2P 1 21 17.7771; 7.9991; 14.9762
90; 94.629; 90
928.63Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem
Topochemically controlled solid-state methyl rearrangement in thiocyanurates
Acta Crystallographica Section B, 2001, 57, 428-434
2103641 CIF
HKL
Paper
C6 H9 N3 O S2P n m a15.712; 6.73; 8.731
90; 90; 90
923.2Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem
Topochemically controlled solid-state methyl rearrangement in thiocyanurates
Acta Crystallographica Section B, 2001, 57, 428-434
2103642 CIF
Paper
C2 H2 N4 O3P 1 21/c 19.3255; 5.4503; 9.04
90; 101.474; 90
450.291Zhurova, Elizabeth A.; Pinkerton, A. Alan
Chemical bonding in energetic materials: β-NTO
Acta Crystallographica Section B, 2001, 57, 359-365
2103643 CIF
Paper
C H7 N2 O5 PP b c a17.43; 7.43; 8.97
90; 90; 90
1161Rodrigues, Bernardo Lages; Tellgren, Roland; Fernandes, Nelson G.
Experimental electron density of urea–phosphoric acid (1/1) at 100K
Acta Crystallographica Section B, 2001, 57, 353-358
2103644 CIF
Paper
C H7 N2 O5 PP b c a17.4527; 7.4465; 8.9589
90; 90; 90
1164.31Rodrigues, Bernardo Lages; Tellgren, Roland; Fernandes, Nelson G.
Experimental electron density of urea–phosphoric acid (1/1) at 100K
Acta Crystallographica Section B, 2001, 57, 353-358
2103645 CIF
Paper
Be3 F12 K2 Mn2P 1 1 2110.069; 20.136; 10.0329
90; 90; 90.01
2034.2Guelylah, A.; Madariaga, G.; Petricek, V.; Breczewski, T.; Aroyo, M. I.; Bocanegra, E. H.
X-ray diffraction study of the phase transition of K~2~Mn~2~(BeF~4~)~3~: a new type of low-temperature structure for langbeinites
Acta Crystallographica Section B, 2001, 57, 221-230
2103646 CIF
HKL
Paper
Cl4 Cs2 HgP 1 21/c 19.7105; 7.4691; 26.8992
90; 90.368; 90
1950.92Bagautdinov, Bagautdin; Jobst, Andreas; Ludecke, Jens; van Smaalen, Sander
Structural basis for the phase transitions of Cs~2~HgCl~4~
Acta Crystallographica Section B, 2001, 57, 231-236
2103647 CIF
HKL
Paper
C11 H22 N2 O6I 1 a 110.398; 8.662; 15.393
90; 93.06; 90
1384.4Saraswathi, N. T.; Manoj, N.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXXVII. Novel aggregation patterns and effect of chirality in the complexes of <small>DL</small>- and <small>L</small>-lysine with glutaric acid
Acta Crystallographica Section B, 2001, 57, 366-371
2103648 CIF
HKL
Paper
C11 H22 N2 O6P 319.044; 9.044; 14.943
90; 90; 120
1058.5Saraswathi, N. T.; Manoj, N.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXXVII. Novel aggregation patterns and effect of chirality in the complexes of <small>DL</small>- and <small>L</small>-lysine with glutaric acid
Acta Crystallographica Section B, 2001, 57, 366-371
2103649 CIF
HKL
Paper
C22 H22 Co N8 O4P 1 21/n 18.27; 11.579; 25.019
90; 91.42; 90
2395Deák, Andrea; Kálmán, Alajos; Párkányi, László; Haiduc, Ionel
Hydrogen-bonded hexagonal and pseudo-hexagonal grid motifs in supramolecular cobalt(II) and nickel(II) cupferronato complexes incorporating neutral N-donors with intermolecular NH~2~ connectors and solvent molecules
Acta Crystallographica Section B, 2001, 57, 303-310
2103650 CIF
HKL
Paper
C22 H22 N8 Ni O4P 1 21/n 18.321; 11.535; 24.852
90; 91.55; 90
2384.5Deák, Andrea; Kálmán, Alajos; Párkányi, László; Haiduc, Ionel
Hydrogen-bonded hexagonal and pseudo-hexagonal grid motifs in supramolecular cobalt(II) and nickel(II) cupferronato complexes incorporating neutral N-donors with intermolecular NH~2~ connectors and solvent molecules
Acta Crystallographica Section B, 2001, 57, 303-310
2103651 CIF
HKL
Paper
C23 H25 Co N9 O5P -110.225; 10.214; 14.163
73.34; 68.18; 70.45
1271.6Deák, Andrea; Kálmán, Alajos; Párkányi, László; Haiduc, Ionel
Hydrogen-bonded hexagonal and pseudo-hexagonal grid motifs in supramolecular cobalt(II) and nickel(II) cupferronato complexes incorporating neutral N-donors with intermolecular NH~2~ connectors and solvent molecules
Acta Crystallographica Section B, 2001, 57, 303-310
2103652 CIF
Paper
?P -17.45067; 14.1768; 7.21007
97.19; 118.473; 80.6428
659.553Righi, Lara; Calestani, Gianluca; Gemmi, Mauro; Migliori, Andrea; Bettinelli, Marco
Neutron diffraction study of φ-Bi~8~Pb~5~O~17~: structure refinement and analysis of cationic ordering
Acta Crystallographica Section B, 2001, 57, 237-243
2103653 CIF
Paper
C5 H15 Br0.72 Ca Cl1.28 N O4P n m a11.02; 10.27; 10.85
90; 90; 90
1228Vieira, L. G.; Hernandez, O.; Ribeiro, J. L.; Cousson, A.; Kiat, J.-M.; Chaves, M. R.; Almeida, A.; Klöpperpieper, A.
Structure of the X-phase of 38% brominated betaine calcium chloride dihydrate
Acta Crystallographica Section B, 2001, 57, 296-302
2103654 CIF
Paper
C5 H15 Br0.77 Ca Cl1.23 N O411.04; 10.22; 10.55
90; 90; 90
1190Vieira, L. G.; Hernandez, O.; Ribeiro, J. L.; Cousson, A.; Kiat, J.-M.; Chaves, M. R.; Almeida, A.; Klöpperpieper, A.
Structure of the X-phase of 38% brominated betaine calcium chloride dihydrate
Acta Crystallographica Section B, 2001, 57, 296-302
2103655 CIF
Paper
C45 H86 O6P -112.0626; 41.714; 5.4588
73.388; 100.408; 118.274
2314.7van Langevelde, Arjen; Peschar, René; Schenk, Henk
Structure of β-trimyristin and β-tristearin from high-resolution X-ray powder diffraction data
Acta Crystallographica Section B, 2001, 57, 372-377
2103656 CIF
Paper
C57 H110 O6P -112.0053; 51.902; 5.445
73.752; 100.256; 117.691
2879.6van Langevelde, Arjen; Peschar, René; Schenk, Henk
Structure of β-trimyristin and β-tristearin from high-resolution X-ray powder diffraction data
Acta Crystallographica Section B, 2001, 57, 372-377
2103657 CIF
Paper
C13.144 H40.074 N12 O68.226; 8.226; 11.019
90; 90; 120
645.7Peral, I.; Madariaga, G.; Petricek, V.; Breczewski, T.
Superspace description of the structure of the composite crystal urea/<i>n</i>-octane at room temperature
Acta Crystallographica Section B, 2001, 57, 378-385
2103658 CIF
HKL
Paper
C13 H20 N2 O5P 1 21/c 19.4478; 11.7644; 25.9024
90; 101.969; 90
2816.4Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Gregson, Richard M.; Glidewell, Christopher
Hydrated salts of 3,5-dihydroxybenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in two and three dimensions
Acta Crystallographica Section B, 2001, 57, 329-338
2103659 CIF
HKL
Paper
C18 H30 N2 O12P -17.7793; 8.1656; 9.0662
104.981; 97.134; 98.066
543.02Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Gregson, Richard M.; Glidewell, Christopher
Hydrated salts of 3,5-dihydroxybenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in two and three dimensions
Acta Crystallographica Section B, 2001, 57, 329-338
2103660 CIF
HKL
Paper
C16 H24 N2 O10P 1 21/c 18.0804; 10.6021; 11.3988
90; 109.243; 90
921.97Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Gregson, Richard M.; Glidewell, Christopher
Hydrated salts of 3,5-dihydroxybenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in two and three dimensions
Acta Crystallographica Section B, 2001, 57, 329-338
2103661 CIF
HKL
Paper
C7 H14 Li N5 O7C 1 2/c 124.7736; 7.6525; 14.0096
90; 114.375; 90
2419.2Low, John N.; Moreno Sánchez, Jose M.; Arranz Mascarós, Paloma; Godino Salido, M. Luz; López Garzon, Rafael; Cobo Domingo, Justo; Glidewell, Christopher
Hydrated metal complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinate: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2001, 57, 317-328
2103662 CIF
Paper
C7 H11 N5 Na O5.5P -17.5702; 11.5237; 13.3743
104.435; 97.8415; 103.5
1074.95Low, John N.; Moreno Sánchez, Jose M.; Arranz Mascarós, Paloma; Godino Salido, M. Luz; López Garzon, Rafael; Cobo Domingo, Justo; Glidewell, Christopher
Hydrated metal complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinate: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2001, 57, 317-328
2103663 CIF
HKL
Paper
C7 H10 K N5 O5P 1 21/c 17.8114; 16.4811; 8.556
90; 100.408; 90
1083.38Low, John N.; Moreno Sánchez, Jose M.; Arranz Mascarós, Paloma; Godino Salido, M. Luz; López Garzon, Rafael; Cobo Domingo, Justo; Glidewell, Christopher
Hydrated metal complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinate: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2001, 57, 317-328
2103664 CIF
Paper
C14 H36 Mn N10 O18P -17.4476; 8.2351; 12.6372
105.258; 92.153; 108.94
700.8Low, John N.; Moreno Sánchez, Jose M.; Arranz Mascarós, Paloma; Godino Salido, M. Luz; López Garzon, Rafael; Cobo Domingo, Justo; Glidewell, Christopher
Hydrated metal complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinate: interplay of molecular, molecular–electronic and supramolecular structures
Acta Crystallographica Section B, 2001, 57, 317-328
2103665 CIF
Paper
C13.144 H36.502 N12 O9.57214.185; 14.185; 10.978
90; 90; 120
1913Peral, I.; Madariaga, G.; Petříček, V.; Breczewski, T.
Average structure of the composite crystal urea/octanedioic acid at room temperature within the superspace formalism
Acta Crystallographica Section B, 2001, 57, 386-393
2103666 CIF
HKL
Paper
C18 H15.3 N O7.15P 1 21 17.393; 19.95; 12.163
90; 97.77; 90
1777.45Rychlewska, Urszula; Warżajtis, Beata
Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid
Acta Crystallographica Section B, 2001, 57, 415-427
2103667 CIF
HKL
Paper
C19 H19 N O8P 21 21 218.7977; 10.752; 20.177
90; 90; 90
1908.6Rychlewska, Urszula; Warżajtis, Beata
Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid
Acta Crystallographica Section B, 2001, 57, 415-427
2103668 CIF
HKL
Paper
C20 H19 N O7P 21 21 218.6699; 12.0105; 18.657
90; 90; 90
1942.8Rychlewska, Urszula; Warżajtis, Beata
Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid
Acta Crystallographica Section B, 2001, 57, 415-427
2103669 CIF
HKL
Paper
C20 H20 N2 O6P 21 21 218.9153; 11.758; 17.976
90; 90; 90
1884.4Rychlewska, Urszula; Warżajtis, Beata
Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid
Acta Crystallographica Section B, 2001, 57, 415-427
2103670 CIF
HKL
Paper
C21 H22 N2 O6P 1 21 18.901; 11.272; 10.414
90; 99.47; 90
1030.62Rychlewska, Urszula; Warżajtis, Beata
Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid
Acta Crystallographica Section B, 2001, 57, 415-427
2103671 CIF
HKL
Paper
C19 H17 N O7P 21 21 217.193; 14.515; 18.083
90; 90; 90
1888Rychlewska, Urszula; Warżajtis, Beata
Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid
Acta Crystallographica Section B, 2001, 57, 415-427
2103672 CIF
HKL
Paper
C21 H21 N O7P 1 21 18.127; 14.109; 8.733
90; 97.97; 90
991.7Rychlewska, Urszula; Warżajtis, Beata
Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid
Acta Crystallographica Section B, 2001, 57, 415-427
2103673 CIF
HKL
Paper
C20 H18 N2 O5P 1 21 17.749; 14.144; 9.063
90; 110.34; 90
931.4Rychlewska, Urszula; Warżajtis, Beata
Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid
Acta Crystallographica Section B, 2001, 57, 415-427
2103674 CIF
Paper
C6 H6 N2 O2P c a 2118.873; 6.5212; 4.998
90; 90; 90
615.13Wójcik, Grażyna; Holband, Jolanta
Variable-temperature crystal structure studies of <i>m</i>-nitroaniline
Acta Crystallographica Section B, 2001, 57, 346-352
2103675 CIF
Paper
C63 H119.65 O37.13P 21 21 2114.636; 21.637; 23.45
90; 90; 90
7426Makedonopoulou, Stella; Yannakopoulou, Konstantina; Mentzafos, Demetrios; Lamzin, Victor; Popov, Alexander; Mavridis, Irene M.
Non-covalent interactions in the crystallization of the enantiomers of 1,7-dioxaspiro[5.5]undecane (olive fly sex pheromone) by enantiospecific cyclodextrin hosts, hexakis(2,3,6-tri-<i>O</i>-methyl)-α-cyclodextrin and heptakis(2,3,6-tri-<i>O</i>-methyl)-β-cyclodextrin
Acta Crystallographica Section B, 2001, 57, 399-409
2103676 CIF
Paper
C72 H129.14 O37.57P 21 21 2110.936; 25.53; 29.64
90; 90; 90
8275Makedonopoulou, Stella; Yannakopoulou, Konstantina; Mentzafos, Demetrios; Lamzin, Victor; Popov, Alexander; Mavridis, Irene M.
Non-covalent interactions in the crystallization of the enantiomers of 1,7-dioxaspiro[5.5]undecane (olive fly sex pheromone) by enantiospecific cyclodextrin hosts, hexakis(2,3,6-tri-<i>O</i>-methyl)-α-cyclodextrin and heptakis(2,3,6-tri-<i>O</i>-methyl)-β-cyclodextrin
Acta Crystallographica Section B, 2001, 57, 399-409
2103677 CIF
HKL
Paper
C8 H8 Cu N6 O6P c a 219.991; 8.531; 14.359
90; 90; 90
1223.9Yasui, Masanori; Ishikawa, Yoshimitsu; Akiyama, Naoya; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Dipyrimidine‒copper(II) dinitrate complexes showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 288-295
2103678 CIF
HKL
Paper
C8 H8 Cu N6 O6P c a 2110; 8.4519; 14.187
90; 90; 90
1199.1Yasui, Masanori; Ishikawa, Yoshimitsu; Akiyama, Naoya; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Dipyrimidine‒copper(II) dinitrate complexes showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 288-295
2103679 CIF
HKL
Paper
C4 H8 Cu N4 O8C 1 2/c 112.408; 11.511; 7.518
90; 114.99; 90
973.3Yasui, Masanori; Ishikawa, Yoshimitsu; Akiyama, Naoya; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Dipyrimidine‒copper(II) dinitrate complexes showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 288-295
2103680 CIF
HKL
Paper
C8 H12 Cu N6 O8P 1 21/a 17.1658; 14.105; 7.5358
90; 114.324; 90
694.1Yasui, Masanori; Ishikawa, Yoshimitsu; Akiyama, Naoya; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Dipyrimidine–copper(II) dinitrate complexes showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 288-295
2103681 CIF
Paper
C8 H2 Cl4 K2 O8P 15.083; 7.881; 8.863
81.72; 84.78; 89.59
349.9Olovsson, I.; Ptasiewicz-Bak, H.; Gustafsson, T.; Majerz, I.
Asymmetric hydrogen bonds in centrosymmetric environment: neutron study of very short hydrogen bonds in potassium hydrogen dichloromaleate
Acta Crystallographica Section B, 2001, 57, 311-316
2103682 CIF
Paper
C8 H2 Cl4 K2 O8P 15.022; 7.827; 8.838
80.99; 85.13; 88.95
341.9Olovsson, I.; Ptasiewicz-Bak, H.; Gustafsson, T.; Majerz, I.
Asymmetric hydrogen bonds in centrosymmetric environment: neutron study of very short hydrogen bonds in potassium hydrogen dichloromaleate
Acta Crystallographica Section B, 2001, 57, 311-316
2103683 CIF
Paper
Ca2 Co O7 Si2P 21 21 223.51; 23.51; 5.025
90; 90; 90
2777.4Hagiya, Kenji; Kusaka, Katsuhiro; Ohmasa, Masaaki; Iishi, Kazuaki
Commensurate structure of Ca~2~CoSi~2~O~7~, a new twinned orthorhombic structure
Acta Crystallographica Section B, 2001, 57, 271-277
2103684 CIF
Paper
C10 H8 Br4 O4P 42/n c m :212.6551; 12.6551; 8.734
90; 90; 90
1398.8Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family: the key role of water in the structure of 2,3,5,6-tetrabromo-<i>trans</i>-1,4-diethynyl-cyclohexa-2,5-diene-1,4-diol dihydrate determined by X-ray and neutron diffraction at 150K
Acta Crystallographica Section B, 2001, 57, 560-566
2103685 CIF
HKL
Paper
C10 H8 Br4 O4P 42/n c m :212.6551; 12.6551; 8.734
90; 90; 90
1398.8Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family: the key role of water in the structure of 2,3,5,6-tetrabromo-<i>trans</i>-1,4-diethynyl-cyclohexa-2,5-diene-1,4-diol dihydrate determined by X-ray and neutron diffraction at 150K
Acta Crystallographica Section B, 2001, 57, 560-566
2103686 CIF
Paper
C8 H16 N2 O3 SP 1 21/c 113.089; 5.329; 15.921
90; 108.57; 90
1052.7Guillot, Régis; Muzet, Nicolas; Dahaoui, Slimane; Lecomte, Claude; Jelsch, Christian
Experimental and theoretical charge density of <small>DL</small>-alanyl-methionine
Acta Crystallographica Section B, 2001, 57, 567-578
2103687 CIF
HKL
Paper
C10 H10 Li2 O8 S2P 1 21/c 110.8901; 7.8842; 8.0619
90; 104.228; 90
670.96Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming
Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate
Acta Crystallographica Section B, 2001, 57, 520-530
2103688 CIF
HKL
Paper
C10 H10 Na2 O8 S2P 1 21/c 111.6398; 5.5507; 10.7148
90; 96.187; 90
688.24Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming
Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate
Acta Crystallographica Section B, 2001, 57, 520-530
2103689 CIF
HKL
Paper
C10 H10 K2 O8 S2P 1 21/c 111.0278; 8.5748; 7.9845
90; 102.631; 90
736.8Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming
Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate
Acta Crystallographica Section B, 2001, 57, 520-530
2103690 CIF
HKL
Paper
C10 H18 Mg O12 S2P 1 21/c 113.1955; 6.6981; 9.6616
90; 92.304; 90
853.25Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming
Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate
Acta Crystallographica Section B, 2001, 57, 520-530
2103691 CIF
HKL
Paper
C10 H10 Ca O8 S2P -17.8971; 8.175; 11.2358
73.945; 83.063; 83.435
689.48Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming
Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate
Acta Crystallographica Section B, 2001, 57, 520-530
2103692 CIF
HKL
Paper
C10 H8 O7 S2 SrP n m a9.5424; 21.705; 5.8137
90; 90; 90
1204.1Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming
Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate
Acta Crystallographica Section B, 2001, 57, 520-530
2103693 CIF
HKL
Paper
C10 H8 Ba O7 S2P n m a9.7662; 22.08; 5.987
90; 90; 90
1291Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming
Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate
Acta Crystallographica Section B, 2001, 57, 520-530
2103694 CIF
HKL
Paper
C25 H14 N2 O4P 1 21/c 17.758; 15.55; 17.179
90; 110.72; 90
1938.4Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition
Acta Crystallographica Section B, 2001, 57, 507-516
2103695 CIF
HKL
Paper
C25 H14 N2 O4P 1 21/c 115.444; 15.513; 17.111
90; 110.04; 90
3851.3Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition
Acta Crystallographica Section B, 2001, 57, 507-516
2103696 CIF
HKL
Paper
C25 H14 N2 O4P 1 21/c 115.383; 15.424; 17.026
90; 109.31; 90
3812.5Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition
Acta Crystallographica Section B, 2001, 57, 507-516
2103697 CIF
HKL
Paper
C25 H14 N2 O4P 1 21/c 115.372; 15.414; 17.004
90; 109.24; 90
3804Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition
Acta Crystallographica Section B, 2001, 57, 507-516
2103698 CIF
HKL
Paper
C28 H32 SiP -18.012; 16.171; 18.28
80.78; 83.45; 84.07
2313.8Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition
Acta Crystallographica Section B, 2001, 57, 507-516
2103699 CIF
HKL
Paper
C25 H14 N2 O4P 1 21/c 17.722; 15.513; 17.111
90; 110.04; 90
1925.6Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition
Acta Crystallographica Section B, 2001, 57, 507-516
2103700 CIF
HKL
Paper
C28 H32 SiB -18.012; 16.171; 18.28
80.78; 83.45; 84.07
2313.8Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition
Acta Crystallographica Section B, 2001, 57, 507-516
2103701 CIF
HKL
Paper
C16 H23 Co N6 O4P 1 21 116.0665; 12.5929; 9.644
90; 94.626; 90
1944.9Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes
Acta Crystallographica Section B, 2001, 57, 551-559
2103702 CIF
HKL
Paper
C16 H23 Co N6 O4P 1 21 116.023; 12.6272; 9.628
90; 94.23; 90
1942.7Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes
Acta Crystallographica Section B, 2001, 57, 551-559
2103703 CIF
HKL
Paper
C16 H22 Co D N6 O4P 1 21 116.023; 12.627; 9.628
90; 94.23; 90
1942.7Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes
Acta Crystallographica Section B, 2001, 57, 551-559
2103704 CIF
HKL
Paper
C16 H29 Co N6 O4P 21 21 2111.4309; 11.6591; 30.701
90; 90; 90
4091.6Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes
Acta Crystallographica Section B, 2001, 57, 551-559
2103705 CIF
HKL
Paper
C16 H29 Co N6 O4P 21 21 2111.4039; 11.7354; 30.7446
90; 90; 90
4114.53Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes
Acta Crystallographica Section B, 2001, 57, 551-559
2103706 CIF
HKL
Paper
C16 H28 Co D N6 O4P 21 21 2111.4039; 11.7354; 30.7446
90; 90; 90
4114.53Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes
Acta Crystallographica Section B, 2001, 57, 551-559
2103707 CIF
HKL
Paper
C6 H11 N O2P 1 21/c 111.693; 7.225; 7.902
90; 103.7; 90
648.6Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc
Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives
Acta Crystallographica Section B, 2001, 57, 539-550
2103708 CIF
HKL
Paper
C6 H11 N O2P c a 219.879; 8.41; 8.25
90; 90; 90
685.4Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc
Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives
Acta Crystallographica Section B, 2001, 57, 539-550
2103709 CIF
Paper
C10 H19 N O2P 1 21/c 113.246; 6.988; 13.299
90; 113.78; 90
1126.5Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc
Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives
Acta Crystallographica Section B, 2001, 57, 539-550
2103710 CIF
HKL
Paper
C10 H18 O3P -15.931; 6.2; 15.951
84.3; 89.97; 62.28
516Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc
Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives
Acta Crystallographica Section B, 2001, 57, 539-550
2103711 CIF
HKL
Paper
C10 H18 O3P 1 21/c 116.862; 6.104; 10.519
90; 107.03; 90
1035.2Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc
Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives
Acta Crystallographica Section B, 2001, 57, 539-550
2103712 CIF
HKL
Paper
C10 H18 O3P 1 21/n 16.17; 21.749; 7.892
90; 105.57; 90
1020.2Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc
Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives
Acta Crystallographica Section B, 2001, 57, 539-550
2103713 CIF
Paper
C3.2 B1.1 Sc23.387; 3.387; 6.703
90; 90; 120
66.59Onoda, Mitsuko; Shi, Ying; Leithe-Jasper, A.; Tanaka, Takaho
Structure refinement of the layered composite crystal Sc~2~B~1.1~C~3.2~ in a five-dimensional formalism
Acta Crystallographica Section B, 2001, 57, 449-457
2103714 CIF
HKL
Paper
C6 H10 Cu O10P 1 21/n 17.019; 7.472; 9.498
90; 99.94; 90
490.7Lenstra, A. T. H.; Kataeva, O. N.
Structures of copper(II) and manganese(II) di(hydrogen malonate) dihydrate; effects of intensity profile truncation and background modelling on structure models
Acta Crystallographica Section B, 2001, 57, 497-506
2103715 CIF
HKL
Paper
C6 H10 Cu O10P 1 21/n 17.0655; 7.5017; 9.676
90; 100.88; 90
503.64Lenstra, A. T. H.; Kataeva, O. N.
Structures of copper(II) and manganese(II) di(hydrogen malonate) dihydrate; effects of intensity profile truncation and background modelling on structure models
Acta Crystallographica Section B, 2001, 57, 497-506
2103716 CIF
HKL
Paper
C6 H10 Mn O10P 1 21/n 17.0909; 7.3518; 9.577
90; 99.73; 90
492.08Lenstra, A. T. H.; Kataeva, O. N.
Structures of copper(II) and manganese(II) di(hydrogen malonate) dihydrate; effects of intensity profile truncation and background modelling on structure models
Acta Crystallographica Section B, 2001, 57, 497-506
2103717 CIF
Paper
C18 H30 B2 Cl6 F8 Fe N24P 1 21/c 112.1966; 17.9677; 10.5667
90; 90.555; 90
2315.5Dova, Eva; Stassen, Arno F.; Driessen, René A. J.; Sonneveld, Ed; Goubitz, Kees; Peschar, René; Haasnoot, Jaap G.; Reedijk, Jan; Schenk, Henk
Structure determination of the [Fe(teec)~6~](BF~4~)~2~ metal complex from laboratory and synchrotron X-ray powder diffraction data with grid-search techniques
Acta Crystallographica Section B, 2001, 57, 531-538
2103718 CIF
HKL
Paper
C8 H7 N3 O4P -18.279; 10.184; 5.353
99.72; 104.05; 87.73
431.54Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone
General rules for the packing of hydrogen-bonded crystals as derived from the analysis of squaric acid anions: aminoaromatic nitrogen base co-crystals
Acta Crystallographica Section B, 2001, 57, 591-598
2103719 CIF
HKL
Paper
C9 H8 N2 O4P -13.812; 11.012; 21.942
100.78; 91.66; 88.26
904.1Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone
General rules for the packing of hydrogen-bonded crystals as derived from the analysis of squaric acid anions: aminoaromatic nitrogen base co-crystals
Acta Crystallographica Section B, 2001, 57, 591-598
2103720 CIF
HKL
Paper
C9 H8 N2 O4P 1 21/c 110.283; 7.068; 12.642
90; 97.95; 90
910Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone
General rules for the packing of hydrogen-bonded crystals as derived from the analysis of squaric acid anions: aminoaromatic nitrogen base co-crystals
Acta Crystallographica Section B, 2001, 57, 591-598
2103721 CIF
HKL
Paper
C22 H18 N4 O4P -17.209; 7.861; 8.443
108.07; 91.62; 89.83
454.68Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone
General rules for the packing of hydrogen-bonded crystals as derived from the analysis of squaric acid anions: aminoaromatic nitrogen base co-crystals
Acta Crystallographica Section B, 2001, 57, 591-598
2103722 CIF
Paper
C28 H48 N2 O2P 21 21 2113.384; 17.452; 11.596
90; 90; 90
2708.6Atencio, Reinaldo; Visbal, Gonzalo; Pekerar, Sara; Papale, Jham; Urbina, Julio A.
Studies of molecular structure parameters of 20-piperidin-2-yl-5α-pregnan-3β,20-diol and its <i>N</i>-methyl derivative: two inhibitors of Δ^24(25)^ sterol methyl transferase and Δ^24(24')^ sterol methyl reductase of <i>Trypanosoma cruzi</i>
Acta Crystallographica Section B, 2001, 57, 714-721
2103723 CIF
Paper
C27 H47 N O2P 1 21 110.478; 7.213; 16.384
90; 99.58; 90
1221Atencio, Reinaldo; Visbal, Gonzalo; Pekerar, Sara; Papale, Jham; Urbina, Julio A.
Studies of molecular structure parameters of 20-piperidin-2-yl-5α-pregnan-3β,20-diol and its <i>N</i>-methyl derivative: two inhibitors of Δ^24(25)^ sterol methyl transferase and Δ^24(24')^ sterol methyl reductase of <i>Trypanosoma cruzi</i>
Acta Crystallographica Section B, 2001, 57, 714-721
2103724 CIF
HKL
Paper
C88 H70 O28P -19.533; 13.54; 14.644
93.88; 95.02; 90.14
1878.57Herbstein, Frank H.; Kapon, Moshe; Shteiman, Vitaly
Determination of the structure of 2(benzene-1,3,5-tricarboxylic acid)·1.5(pyrene)·2(methanol) and comparison with that of 2(benzene-1,3,5-tricarboxylic acid)·pyrene·2(ethanol)
Acta Crystallographica Section B, 2001, 57, 692-696
2103725 CIF
HKL
Paper
C4 H4 N2 O2P 1 21/n 16.607; 6.907; 10.539
90; 104; 90
466.66Katrusiak, Andrzej
Polymorphism of maleic hydrazide. I
Acta Crystallographica Section B, 2001, 57, 697-704
2103726 CIF
HKL
Paper
C4 H4 N2 O2P -15.8181; 5.8; 7.309
78.8; 99.36; 107.13
229.75Katrusiak, Andrzej
Polymorphism of maleic hydrazide. I
Acta Crystallographica Section B, 2001, 57, 697-704
2103727 CIF
HKL
Paper
C13 Cl9P 3 c 118.704; 18.704; 22.675
90; 90; 120
6870Koutentis, P. A.; Haddon, R. C.; Oakley, R. T.; Cordes, A. W.; Brock, C. P.
Perchlorophenalenyl radical, C~13~Cl~9~: a modulated structure with nine threefold-symmetric molecules in the asymmetric unit
Acta Crystallographica Section B, 2001, 57, 680-691
2103728 CIF
Paper
C13 Cl9R 3 m :H18.704; 18.704; 3.7792
90; 90; 120
1145Koutentis, P. A.; Haddon, R. C.; Oakley, R. T.; Cordes, A. W.; Brock, C. P.
Perchlorophenalenyl radical, C~13~Cl~9~: a modulated structure with nine threefold-symmetric molecules in the asymmetric unit
Acta Crystallographica Section B, 2001, 57, 680-691
2103729 CIF
Paper
In0.54 Nb3 Te4P 63/m10.6768; 10.6768; 3.6566
90; 90; 120
360.986Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; van Smaalen, Sander
Bulk modulus and non-uniform compression of Nb~3~Te~4~ and In~<i>x~</i>Nb~3~Te~4~ (<i>x</i> < 1) channel compounds
Acta Crystallographica Section B, 2001, 57, 665-672
2103730 CIF
Paper
C11 H2 Co2 O9P -17.169; 8.452; 11.364
82.77; 80.84; 87.72
674.2Bianchi, Riccardo; Gervasio, Giuliana; Marabello, Domenica
Experimental electron density in the triclinic phase of Co~2~(CO)~6~(μ-CO)(μ-C~4~O~2~H~2~) at 120K
Acta Crystallographica Section B, 2001, 57, 638-645
2103731 CIF
Paper
C6 H11 N OP 320.983; 20.983; 7.621
90; 90; 120
2905.88Olivato, Paulo R.; Ribeiro, Douglas S.; Zukerman-Schpector, J.; Bombieri, Gabriella
Self-association and stereochemistry study of 2-methylthio-, 2-dimethylaminocyclohexanone oximes and the parent cyclohexanone oxime
Acta Crystallographica Section B, 2001, 57, 705-713
2103732 CIF
HKL
Paper
C7 H13 N O SP 1 21/c 15.2634; 23.222; 7.3962
90; 107.66; 90
861.4Olivato, Paulo R.; Ribeiro, Douglas S.; Zukerman-Schpector, J.; Bombieri, Gabriella
Self-association and stereochemistry study of 2-methylthio-, 2-dimethylaminocyclohexanone oximes and the parent cyclohexanone oxime
Acta Crystallographica Section B, 2001, 57, 705-713
2103733 CIF
Paper
C8 H16 N2 OP b c a12.5662; 10.1714; 14.3863
90; 90; 90
1838.8Olivato, Paulo R.; Ribeiro, Douglas S.; Zukerman-Schpector, J.; Bombieri, Gabriella
Self-association and stereochemistry study of 2-methylthio-, 2-dimethylaminocyclohexanone oximes and the parent cyclohexanone oxime
Acta Crystallographica Section B, 2001, 57, 705-713
2103734 CIF
Paper
C10 H15 NaC m c m4.6103; 16.4621; 14.6751
90; 90; 90
1113.77Tedesco, Consiglia; Dinnebier, Robert E.; Olbrich, Falk; van Smaalen, Sander
Disordered crystal structure of pentamethylcyclopentadienylsodium as seen by high-resolution X-ray powder diffraction
Acta Crystallographica Section B, 2001, 57, 673-679
2103735 CIF
Paper
C16 H19 K O5 SP 1 21/a 111.493; 7.685; 18.15
90; 91.49; 90
1602.5De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk
Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
Acta Crystallographica Section B, 2001, 57, 780-790
2103736 CIF
Paper
C16.5 H15 Cl O5 S2C 1 2/c 115.927; 7.7031; 26.257
90; 98.17; 90
3188.7De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk
Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
Acta Crystallographica Section B, 2001, 57, 780-790
2103737 CIF
Paper
C20 H21 N3 O4 S2P 1 21/m 18.725; 10.259; 10.95
90; 92.87; 90
978.9De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk
Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
Acta Crystallographica Section B, 2001, 57, 780-790
2103738 CIF
Paper
C19 H21 N O4 S2P m c n10.587; 10.779; 15.644
90; 90; 90
1785.3De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk
Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
Acta Crystallographica Section B, 2001, 57, 780-790
2103739 CIF
Paper
C19 H21 N O4 S2P b c a12.845; 15.0121; 18.643
90; 90; 90
3594.9De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk
Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
Acta Crystallographica Section B, 2001, 57, 780-790
2103740 CIF
Paper
C19 H19 N O4 S2P b c a9.826; 14.632; 23.77
90; 90; 90
3417.5De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk
Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
Acta Crystallographica Section B, 2001, 57, 780-790
2103741 CIF
Paper
C22 H19 N O4 S2P m c n9.915; 12.426; 15.418
90; 90; 90
1899.6De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk
Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
Acta Crystallographica Section B, 2001, 57, 780-790
2103742 CIF
Paper
C6 H9 N3 O3P 1 21/n 113.48; 14.172; 8.433
90; 92.07; 90
1610Kaftory, Menahem; Botoshansky, Mark; Kapon, Moshe; Shteiman, Vitaly
Irreversible single-crystal to polycrystal and reversible single-crystal to single-crystal phase transformations in cyanurates
Acta Crystallographica Section B, 2001, 57, 791-799
2103743 CIF
Paper
C6 H9 N3 O3P n m a8.465; 6.749; 14.284
90; 90; 90
816.05Kaftory, Menahem; Botoshansky, Mark; Kapon, Moshe; Shteiman, Vitaly
Irreversible single-crystal to polycrystal and reversible single-crystal to single-crystal phase transformations in cyanurates
Acta Crystallographica Section B, 2001, 57, 791-799
2103744 CIF
Paper
C6 H9 N3 O3P n m a8.481; 6.78; 14.284
90; 90; 90
821.35Kaftory, Menahem; Botoshansky, Mark; Kapon, Moshe; Shteiman, Vitaly
Irreversible single-crystal to polycrystal and reversible single-crystal to single-crystal phase transformations in cyanurates
Acta Crystallographica Section B, 2001, 57, 791-799
2103745 CIF
HKL
Paper
C17 H40 N8 O10C 1 2 119.008; 5.073; 13.6723
90; 101.109; 90
1293.7Saraswathi, N. T.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXXVIII. Crystal structures of the complexes of <small>L</small>-arginine and <small>L</small>-histidine with glutaric acid and a comparative study of amino acid‒glutaric acid complexes
Acta Crystallographica Section B, 2001, 57, 842-849
2103746 CIF
HKL
Paper
C44 H76 N12 O28P 21 21 218.335; 8.856; 19.522
90; 90; 90
1441Saraswathi, N. T.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXXVIII. Crystal structures of the complexes of <small>L</small>-arginine and <small>L</small>-histidine with glutaric acid and a comparative study of amino acid‒glutaric acid complexes
Acta Crystallographica Section B, 2001, 57, 842-849
2103747 CIF
HKL
Paper
C34 H52 N12 O16P 15.791; 13.11; 14.36
110.46; 89.78; 95.62
1016Saraswathi, N. T.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXXVIII. Crystal structures of the complexes of <small>L</small>-arginine and <small>L</small>-histidine with glutaric acid and a comparative study of amino acid‒glutaric acid complexes
Acta Crystallographica Section B, 2001, 57, 842-849
2103748 CIF
Paper
C60 H153.42 O77.18C 1 2 129.31; 9.976; 19.34
90; 121.07; 90
4844Imamura, K.; Nimz, O.; Jacob, J.; Myles, D.; Mason, S. A.; Kitamura, S.; Aree, T.; Saenger, W.
Hydrogen-bond network in cyclodecaamylose hydrate at 20K; neutron diffraction study of novel structural motifs band-flip and kink in α-(1→4)-<small>D</small>-glucoside oligosaccharides
Acta Crystallographica Section B, 2001, 57, 833-841
2103749 CIF
HKL
Paper
C6 H16.305 N4 O5.1525 SeC 1 2 122.493; 5.1624; 9.73
90; 95.68; 90
1124.3de Matos Gomes, E.; Nogueira, E.; Fernandes, I.; Belsley, M.; Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Martín-Gil, J.; Martín-Gil, F.; Mano, J. F.
Synthesis, structure, thermal and non-linear optical properties of <small>L</small>-argininium hydrogen selenite
Acta Crystallographica Section B, 2001, 57, 828-832
2103750 CIF
HKL
Paper
C14 H6 Cu F12 N2 O4I 41 c d18.586; 18.586; 22.345
90; 90; 90
7718.8Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 772-779
2103751 CIF
HKL
Paper
C14 H6 Cu F12 N2 O4I 41 c d18.3757; 18.3757; 22.137
90; 90; 90
7474.9Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 772-779
2103752 CIF
HKL
Paper
C15 H8 Cu F12 N2 O4I 41/a :219.253; 19.253; 22.38
90; 90; 90
8296Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 772-779
2103753 CIF
HKL
Paper
C15 H8 Cu F12 N2 O4I 41/a :218.808; 18.808; 22.182
90; 90; 90
7846.7Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 772-779
2103754 CIF
HKL
Paper
C18 H8 Cu F12 N2 O4P 1 21/n 112.3; 12.1233; 15.1545
90; 102.464; 90
2206.5Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 772-779
2103755 CIF
HKL
Paper
C18 H8 Cu F12 N2 O4P 1 21/n 112.023; 11.92; 15.065
90; 102.42; 90
2108.5Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 772-779
2103756 CIF
Paper
C40 H18 Cu3 F36 N4 O12P -111.728; 13.621; 10.919
94.46; 113.78; 65.02
1437.8Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 772-779
2103757 CIF
Paper
C40 H18 Cu3 F36 N4 O12P -111.552; 13.397; 10.505
95.48; 112.982; 64.503
1345.8Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko
Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions
Acta Crystallographica Section B, 2001, 57, 772-779
2103758 CIF
Paper
Ba D2 O2P n m a11.0818; 16.6025; 7.1255
90; 90; 90
1310.99Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103759 CIF
Paper
Ba D2 O2P 1 21/n 17.08251; 10.8701; 16.4349
90; 91.3334; 90
1264.94Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103760 CIF
Paper
Ba D2 O2P 1 21/n 17.0826; 10.873; 16.4338
90; 91.3091; 90
1265.22Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103761 CIF
Paper
Ba D2 O2P 1 21/n 17.0832; 10.8967; 16.4306
90; 91.0598; 90
1267.95Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103762 CIF
Paper
Ba D2 O2P n m a10.9577; 16.4138; 7.07374
90; 90; 90
1272.27Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103763 CIF
Paper
Ba D2 O2P n m a10.9789; 16.4317; 7.0784
90; 90; 90
1276.96Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103764 CIF
Paper
Ba D2 O2P n m a11.1191; 16.6694; 7.142
90; 90; 90
1323.76Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103765 CIF
Paper
Ba D2 O2P 1 21/n 19.34892; 7.86485; 6.75254
90; 95.6551; 90
494.083Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103766 CIF
Paper
Ba D2 O2P 1 21/n 19.4098; 7.9101; 6.7759
90; 95.7651; 90
501.8Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103767 CIF
Paper
Ba D2 O2P 1 21/n 19.35056; 7.86586; 6.75282
90; 95.6551; 90
494.254Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103768 CIF
Paper
Ba D2 O2P 1 21/n 19.35611; 7.86963; 6.75469
90; 95.6564; 90
494.92Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103769 CIF
Paper
Ba D2 O2P 1 21/n 19.36521; 7.87628; 6.75813
90; 95.667; 90
496.064Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103770 CIF
Paper
Ba D2 O2P 1 21/n 19.37718; 7.88503; 6.76289
90; 95.6888; 90
497.581Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103771 CIF
Paper
Ba D2 O2P 1 21/n 19.39124; 7.89581; 6.76818
90; 95.7195; 90
499.372Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103772 CIF
Paper
Ba D2 O2P 1 21/n 19.40841; 7.90854; 6.77476
90; 95.757; 90
501.546Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103773 CIF
Paper
Ba D2 O2P 1 21/n 19.4576; 7.939; 6.7893
90; 95.869; 90
507.09Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103774 CIF
Paper
Ba D2 O2P 1 21/n 19.4881; 7.95273; 6.79846
90; 95.9117; 90
510.26Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103775 CIF
HKL
Paper
Li O13 V6C 1 2/m 121.955; 3.686; 11.85
90; 110.656; 90
897.3Björk, Helen; Lidin, Sven; Gustafsson, Torbjörn; Thomas, John O.
Superlattice formation in the lithiated vanadium oxide phases Li~0.67~V~6~O~13~ and LiV~6~O~13~
Acta Crystallographica Section B, 2001, 57, 759-765
2103776 CIF
Paper
Li0.67 O13 V6C 1 2/m 121.848; 3.6904; 17.245
90; 105.01; 90
1343Björk, Helen; Lidin, Sven; Gustafsson, Torbjörn; Thomas, John O.
Superlattice formation in the lithiated vanadium oxide phases Li~0.67~V~6~O~13~ and LiV~6~O~13~
Acta Crystallographica Section B, 2001, 57, 759-765
2103777 CIF
Paper
C14 H12 O3 SP 21 21 214.8177; 9.41; 26.719
90; 90; 90
1211.3Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. III. Intramolecular forces governing the conformation of a novel orthorhombic polymorph of benzoylmethyl phenyl sulfone, benzoylmethyl 4-chlorophenyl sulfone and benzoylphenylmethyl phenyl sulfone
Acta Crystallographica Section B, 2001, 57, 806-814
2103778 CIF
Paper
C14 H12 O3 SP 1 21/c 19.2145; 5.3594; 25.665
90; 98.448; 90
1253.7Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. III. Intramolecular forces governing the conformation of a novel orthorhombic polymorph of benzoylmethyl phenyl sulfone, benzoylmethyl 4-chlorophenyl sulfone and benzoylphenylmethyl phenyl sulfone
Acta Crystallographica Section B, 2001, 57, 806-814
2103779 CIF
Paper
C14 H11 Cl O3 SP b c a13.469; 7.458; 26.656
90; 90; 90
2677.6Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. III. Intramolecular forces governing the conformation of a novel orthorhombic polymorph of benzoylmethyl phenyl sulfone, benzoylmethyl 4-chlorophenyl sulfone and benzoylphenylmethyl phenyl sulfone
Acta Crystallographica Section B, 2001, 57, 806-814
2103780 CIF
Paper
C20 H16 O3 SP 1 21/c 19.1282; 17.2532; 10.867
90; 105.794; 90
1646.8Wolf, W. M.
X-ray investigations of sulfur-containing fungicides. III. Intramolecular forces governing the conformation of a novel orthorhombic polymorph of benzoylmethyl phenyl sulfone, benzoylmethyl 4-chlorophenyl sulfone and benzoylphenylmethyl phenyl sulfone
Acta Crystallographica Section B, 2001, 57, 806-814
2103781 CIF
Paper
C15 H16 Co N4 O8C 2 2 217.625; 19.808; 11.986
90; 90; 90
1810.3Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103782 CIF
Paper
C10 H20 Cl2 Cu N2 O4C 2 2 219.002; 11.4; 14.846
90; 90; 90
1523.5Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103783 CIF
Paper
C16 Cl3 Co N4 O4C 2 2 2110.621; 11.624; 17.723
90; 90; 90
2188.1Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103784 CIF
Paper
C24 N14 Ni O24.5 P2C 2 2 2117.462; 17.337; 28.417
90; 90; 90
8602.9Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103785 CIF
Paper
C5 H15 N2 Na O9C 2 2 219.453; 17.812; 13.475
90; 90; 90
2268.9Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103786 CIF
Paper
C7 H5 As F6 Fe O4 SC m c 218.068; 13.904; 11.285
90; 90; 90
1265.9Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103787 CIF
Paper
C61 H58 Cu2 N4 O7 P4C m c 2121.719; 16.545; 15.97
90; 90; 90
5738.7Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103788 CIF
Paper
C22 N2 O6P 21 21 2112.148; 8.251; 21.69
90; 90; 90
2174.1Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103789 CIF
Paper
C22 H26 N2 O6P 21 21 2112.148; 8.251; 21.69
90; 90; 90
2174.1Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103790 CIF
Paper
C28 H34 Cl2 N2 O Pd2P 21 21 216.6179; 12.924; 35.545
90; 90; 90
3040.2Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103791 CIF
Paper
C15 Br O2P 4313.75; 13.75; 7.319
90; 90; 90
1383.7Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103792 CIF
Paper
C17 H20 N O5 VP 439.717; 9.717; 18.217
90; 90; 90
1720Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103793 CIF
Paper
C32 Br4 N2 O2 UC 1 2/c 117.731; 14.681; 17.08
90; 104.8; 90
4299Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103794 CIF
Paper
C10 Cl4 N4 O2 UC 1 2/c 116.429; 8.514; 16.418
90; 118.45; 90
2019.2Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103795 CIF
Paper
C10 Br4 N4 O2 UC 1 2/c 116.764; 8.71; 16.655
90; 117.52; 90
2156.7Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103796 CIF
Paper
C26 H43 F3 O3 P2 PdI 1 2/a 120.244; 10.714; 27.238
90; 102.76; 90
5762Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103797 CIF
Paper
C47 H63 N O6 SiI 1 2/a 133.99; 9.5179; 29.467
90; 114.65; 90
8664Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103798 CIF
Paper
C8 H12 S8 Tc2I 1 2/m 111.361; 8.303; 8.987
90; 95.25; 90
844.2Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103799 CIF
Paper
C23 H25 F6 N P2 PdI 1 a 115.197; 9.042; 18.559
90; 108.02; 90
2425.1Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103800 CIF
Paper
C46 H78 Ce2 Cl6 N6 O20P 1 21/m 110.983; 16.96; 9.058
90; 98.03; 90
1670.7Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103801 CIF
Paper
C46 H78 Cl6 Dy2 N6 O20P 1 21/m 110.87; 16.785; 9.046
90; 97.91; 90
1634.8Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103802 CIF
Paper
C33 H57 Cl O6 ZrP 1 21/m 110.679; 18.263; 10.973
90; 117.68; 90
1895.2Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103803 CIF
Paper
C5 H6 Cl6 N SbP 1 21/a 115.42; 11.66; 7.21
90; 97.31; 90
1286Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103804 CIF
HKL
Paper
C8 H17 N2 O5 PP c a 2120.3011; 6.7692; 8.0158
90; 90; 90
1101.55Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher
Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 87-99
2103805 CIF
HKL
Paper
C12 H13 N2 O5 PP 1 21/n 14.6225; 17.2421; 15.6529
90; 95.719; 90
1241.35Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher
Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 87-99
2103806 CIF
HKL
Paper
C30.7 H68 N4 O12.3 P2P -111.7486; 13.3913; 13.8206
96.926; 109.414; 105.483
1923.2Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher
Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 87-99
2103807 CIF
HKL
Paper
C20 H46 N4 O10 P2P -18.7219; 9.8947; 9.9343
62.511; 85.68; 67.191
695.42Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher
Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 87-99
2103808 CIF
HKL
Paper
C12 H14 N3 O5 PP -17.0706; 10.65; 10.702
115.869; 98.812; 104.004
671.96Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher
Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 87-99
2103809 CIF
HKL
Paper
C16 H22 N2 O10 P2P 1 21/c 18.8501; 15.1862; 7.3741
90; 90.761; 90
990.99Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher
Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 87-99
2103810 CIF
Paper
C55 H62 O8R -3 :H27.19; 27.19; 11.02
90; 90; 120
7056Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103811 CIF
Paper
C56 H64 O8R -3 :H27.19; 27.19; 11.06
90; 90; 120
7081Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103812 CIF
Paper
C111 H126 O14R -3 :H27.24; 27.24; 10.96
90; 90; 120
7043Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103813 CIF
Paper
C112 H128 O14R -3 :H27.26; 27.26; 11
90; 90; 120
7079Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103814 CIF
Paper
C113 H130 O14R -3 :H27.21; 27.21; 10.93
90; 90; 120
7008Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103815 CIF
Paper
C112 H128 O14R -3 :H27.13; 27.13; 10.97
90; 90; 120
6993Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103816 CIF
Paper
C114 H132 O14R -3 :H27.28; 27.28; 10.98
90; 90; 120
7077Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103817 CIF
Paper
C115 H134 O14R -3 :H27.3; 27.3; 11.07
90; 90; 120
7145Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103818 CIF
Paper
C116 H136 O14R -3 :H27.3; 27.3; 11.2
90; 90; 120
7229Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103819 CIF
Paper
C56 H61 F3 O8R -3 :H27.19; 27.19; 11.097
90; 90; 120
7105Small, Ronald W. H.
An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids
Acta Crystallographica Section B, 2003, 59, 141-148
2103820 CIF
HKL
Paper
C19 H20 Cl N O3C 1 2/c 121.499; 5.0032; 33.542
90; 91.518; 90
3606.6Ohba, Shigeru; Ito, Yoshikatsu
Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine
Acta Crystallographica Section B, 2003, 59, 149-155
2103821 CIF
HKL
Paper
C19 H20 Cl N O3C 1 2/c 121.15; 4.9724; 33.62
90; 91.298; 90
3534.8Ohba, Shigeru; Ito, Yoshikatsu
Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine
Acta Crystallographica Section B, 2003, 59, 149-155
2103822 CIF
HKL
Paper
C38 H40 Cl2 N2 O6C 1 2/c 120.835; 4.9657; 33.352
90; 92.166; 90
3448.1Ohba, Shigeru; Ito, Yoshikatsu
Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine
Acta Crystallographica Section B, 2003, 59, 149-155
2103823 CIF
HKL
Paper
C19 H20 Cl N O3C 1 2/c 121.233; 4.9827; 33.664
90; 91.313; 90
3560.6Ohba, Shigeru; Ito, Yoshikatsu
Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine
Acta Crystallographica Section B, 2003, 59, 149-155
2103824 CIF
HKL
Paper
C19 H20 Cl N O3C 1 2/c 121.21; 4.9818; 33.657
90; 91.313; 90
3555.4Ohba, Shigeru; Ito, Yoshikatsu
Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine
Acta Crystallographica Section B, 2003, 59, 149-155
2103825 CIF
HKL
Paper
C19 H20 Cl N O3C 1 2/c 121.195; 4.9784; 33.646
90; 91.292; 90
3549.3Ohba, Shigeru; Ito, Yoshikatsu
Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine
Acta Crystallographica Section B, 2003, 59, 149-155
2103826 CIF
HKL
Paper
C19 H20 Cl N O3C 1 2/c 121.18; 4.977; 33.642
90; 91.29; 90
3545.4Ohba, Shigeru; Ito, Yoshikatsu
Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-<i>O</i>,<i>O</i>'-dimethyldopamine
Acta Crystallographica Section B, 2003, 59, 149-155
2103827 CIF
Paper
C15 H28 N4 O4B m m b9.4157; 26.124; 7.2034
90; 90; 90
1771.9Bonin, Michel; Welberry, T. Richard; Hostettler, Marc; Gardon, Manuel; Birkedal, Henrik; Chapuis, Gervais; Möckli, Pedro; Ogle, Craig A.; Schenk, Kurt J.
Urotropin azelate: a rather unwilling co-crystal
Acta Crystallographica Section B, 2003, 59, 72-86
2103828 CIF
Paper
C62 H104 Cl2 Co Li2 N14 O24 PP 21 21 2115.387; 22.673; 24.381
90; 90; 90
8506Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni
Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins
Acta Crystallographica Section B, 2003, 59, 51-59
2103829 CIF
HKL
Paper
C62 H101.4 Cl Co N14 Na O22.7 PP 21 21 2115.912; 22.18; 24.725
90; 90; 90
8726Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni
Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins
Acta Crystallographica Section B, 2003, 59, 51-59
2103830 CIF
Paper
C68.1 H116.2 Co N14 O24.7 P SP 21 21 2115.683; 22.61; 25.1
90; 90; 90
8900Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni
Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins
Acta Crystallographica Section B, 2003, 59, 51-59
2103831 CIF
Paper
C66 H116 Co N14 O26 P SeP 21 21 2115.66; 22.7; 24.96
90; 90; 90
8873Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni
Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins
Acta Crystallographica Section B, 2003, 59, 51-59
2103832 CIF
HKL
Paper
C20 H20 N2 O8P -15.7958; 9.4489; 9.6031
86.787; 73.01; 76.986
490.01Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103833 CIF
HKL
Paper
C18 H16 N2 O8C 1 2/c 124.037; 6.7434; 11.4388
90; 115.996; 90
1666.5Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103834 CIF
HKL
Paper
C14 H13 N3 O4P -18.0021; 8.7178; 10.8497
106.257; 109.127; 98.662
661.55Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103835 CIF
HKL
Paper
C14 H20 N2 O8C 1 2/c 120.1118; 6.4737; 12.5409
90; 115.07; 90
1478.97Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103836 CIF
HKL
Paper
C14 H12 N2 O4P -13.804; 8.8743; 9.8764
109.757; 97.246; 96.813
306.6Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103837 CIF
HKL
Paper
C10 H16 N2 O4P 1 21/c 19.6845; 8.8805; 12.5886
90; 100.07; 90
1065.98Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103838 CIF
HKL
Paper
C16 H16 N2 O4C 1 2/c 121.0296; 4.7456; 16.6875
90; 118.394; 90
1465.03Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103839 CIF
HKL
Paper
C17 H18 N2 O4C 1 2/c 122.4349; 4.6045; 17.1156
90; 116.465; 90
1582.79Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103840 CIF
HKL
Paper
C18 H17 N3 O8P 1 21/n 111.566; 5.4392; 14.334
90; 99.03; 90
890.6Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103841 CIF
HKL
Paper
C10 H16.548 N4 O4P 1 21/c 16.2877; 15.9241; 11.3315
90; 93.8556; 90
1132.01Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103842 CIF
HKL
Paper
C14 H12 N2 O4P c a 2123.9702; 3.7416; 14.8372
90; 90; 90
1330.7Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry
Acta Crystallographica Section B, 2003, 59, 100-117
2103843 CIF
HKL
Paper
C10 H16 O4P 1 21 17.7206; 11.6677; 12.583
90; 105.653; 90
1091.46Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
(1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 118-131
2103844 CIF
HKL
Paper
C20 H24 N2 O4P 31 2 16.7302; 6.7302; 34.345
90; 90; 120
1347.3Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
(1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 118-131
2103845 CIF
HKL
Paper
C22 H28 N2 O4P 18.5318; 10.3775; 23.3884
99.819; 95.478; 90.787
2030.18Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
(1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 118-131
2103846 CIF
HKL
Paper
C16 H30 N2 O5P 21 21 217.031; 11.252; 21.8177
90; 90; 90
1726.06Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
(1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 118-131
2103847 CIF
HKL
Paper
C26 H44 N4 O8P 21 21 219.9172; 6.7515; 10.6272
90; 90; 90
1429.05Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
(1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 118-131
2103848 CIF
HKL
Paper
C14 H26 N2 O4P 21 21 219.1277; 7.5743; 10.692
90; 90; 90
1549Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
(1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 118-131
2103849 CIF
HKL
Paper
C36 H66 N2 O14P 21 21 213.573; 22.05; 6.8417
90; 90; 90
2047.62Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
(1<i>R</i>,3<i>S</i>)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines
Acta Crystallographica Section B, 2003, 59, 118-131
2103850 CIF
Paper
C13 H36 Si4P 1 1 21/n17.317; 15.598; 16.385
90; 90; 109.477
4172.5Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander
Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals
Acta Crystallographica Section B, 2003, 59, 60-71
2103851 CIF
Paper
C14 H36 Si3P 1 1 21/n17.0089; 15.3159; 15.9325
90; 90; 110.343
3891.6Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander
Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals
Acta Crystallographica Section B, 2003, 59, 60-71
2103852 CIF
Paper
C13 H36 Si4F m -3 m13.2645; 13.2645; 13.2645
90; 90; 90
2333.85Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander
Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals
Acta Crystallographica Section B, 2003, 59, 60-71
2103853 CIF
Paper
C11 H10 O3P 21 21 225.51; 5.2248; 7.6494
90; 90; 90
1019.5Sørensen, Henning Osholm; Larsen, Sine
Hydrogen bonding in enantiomeric <i>versus</i> racemic mono-carboxylic acids; a case study of 2-phenoxypropionic acid
Acta Crystallographica Section B, 2003, 59, 132-140
2103854 CIF
Paper
C9 H10 O3P 1 21 18.5312; 4.8321; 10.125
90; 92.031; 90
417.13Sørensen, Henning Osholm; Larsen, Sine
Hydrogen bonding in enantiomeric <i>versus</i> racemic mono-carboxylic acids; a case study of 2-phenoxypropionic acid
Acta Crystallographica Section B, 2003, 59, 132-140
2103855 CIF
Paper
C9 H10 O3C 1 2/c 128.781; 5.2554; 10.9534
90; 97.816; 90
1641.4Sørensen, Henning Osholm; Larsen, Sine
Hydrogen bonding in enantiomeric <i>versus</i> racemic mono-carboxylic acids; a case study of 2-phenoxypropionic acid
Acta Crystallographica Section B, 2003, 59, 132-140
2103856 CIF
Paper
Ba0.39 Nb2 O6 Sr0.61X4bm12.4566; 12.4566; 7.8698
90; 90; 90
1221.13Woike, Theo; Petříček, Václav; Dušek, Michal; Hansen, Niels K.; Fertey, Pierre; Lecomte, Claude; Arakcheeva, Alla; Chapuis, Gervais; Imlau, Mirco; Pankrath, Rainer
The modulated structure of Ba~0.39~Sr~0.61~Nb~2~O~6~. I. Harmonic solution
Acta Crystallographica Section B, 2003, 59, 28-35
2103857 CIF
Paper
In K3 O8 P215.6537; 9.7357; 11.1975
90; 90; 90.124
1706.49Arakcheeva, Alla; Chapuis, Gervais; Petříček, Vaclav; Dušek, Michal; Schönleber, Andreas
The incommensurate structure of K~3~In(PO~4~)~2~
Acta Crystallographica Section B, 2003, 59, 17-27
2103858 CIF
HKL
Paper
C30 H34 N4 O10 P2P 1 21/c 110.16; 10.4061; 14.5441
90; 96.288; 90
1528.44Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines
Acta Crystallographica Section B, 2003, 59, 248-262
2103859 CIF
HKL
Paper
C13 H18 N3 O6 PF m m 218.7267; 22.6805; 7.0893
90; 90; 90
3011Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines
Acta Crystallographica Section B, 2003, 59, 248-262
2103860 CIF
HKL
Paper
C7 H17 N2 O5 PP 1 21/n 110.6065; 7.9214; 12.8892
90; 94.054; 90
1080.22Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines
Acta Crystallographica Section B, 2003, 59, 248-262
2103861 CIF
HKL
Paper
C12 H32 N2 O12 P2P 1 21/c 16.927; 20.6027; 8.0115
90; 111.409; 90
1064.47Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines
Acta Crystallographica Section B, 2003, 59, 248-262
2103862 CIF
HKL
Paper
C52 H60 N8 O20 P4P 1 21/n 111.3482; 6.7178; 17.7354
90; 97.498; 90
1340.5Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines
Acta Crystallographica Section B, 2003, 59, 248-262
2103863 CIF
HKL
Paper
C18 H26 N2 O10 P2P -17.5651; 8.6472; 9.0077
72.634; 73.176; 87.386
537.79Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines
Acta Crystallographica Section B, 2003, 59, 248-262
2103864 CIF
HKL
Paper
C12.34 H28 N2 O10.34 P2P c a 2120.2229; 8.6162; 11.8812
90; 90; 90
2070.2Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines
Acta Crystallographica Section B, 2003, 59, 248-262
2103865 CIF
Paper
C10 Mn2 O10I 1 2/a 114.1257; 6.8799; 14.3121
90; 105.078; 90
1343.01Farrugia, Louis J.; Mallinson, Paul R.; Stewart, Brian
Experimental charge density in the transition metal complex Mn~2~(CO)~10~: a comparative study
Acta Crystallographica Section B, 2003, 59, 234-247
2103866 CIF
HKL
Paper
C10 Mn2 O10I 1 2/a 114.1257; 6.8799; 14.3121
90; 105.078; 90
1343.01Farrugia, Louis J.; Mallinson, Paul R.; Stewart, Brian
Experimental charge density in the transition metal complex Mn~2~(CO)~10~: a comparative study
Acta Crystallographica Section B, 2003, 59, 234-247
2103867 CIF
HKL
Paper
Cu0.5 O3 Pt0.332 Ru0.168 Sr1.5R 1 2/c 19.595; 9.595; 11.193
90; 90; 120
892.4Friese, Karen; Kienle, Lorenz; Duppel, Viola; Luo, Hongmei; Lin, Chengtian
Single-crystal X-ray diffraction and electron-microscopy study of multiple-twinned Sr~3~(Ru~0.336~,Pt~0.664~)CuO~6~
Acta Crystallographica Section B, 2003, 59, 182-189
2103868 CIF
HKL
Paper
C12 H13 N5 O2P 21 21 217.1122; 7.3873; 23.3867
90; 90; 90
1228.74Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher
Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines
Acta Crystallographica Section B, 2003, 59, 263-276
2103869 CIF
HKL
Paper
C15 H19 N5 O2P 1 21/c 17.6146; 13.7686; 16.1215
90; 116.618; 90
1511.08Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher
Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines
Acta Crystallographica Section B, 2003, 59, 263-276
2103870 CIF
Paper
C23 H35 N5 O2P -17.3567; 7.7784; 21.4725
92; 99.84; 108.76
1141.01Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher
Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines
Acta Crystallographica Section B, 2003, 59, 263-276
2103871 CIF
HKL
Paper
C17 H21 N5 O2P -18.2656; 10.6077; 10.6743
64.841; 71.021; 87.275
796.56Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher
Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines
Acta Crystallographica Section B, 2003, 59, 263-276
2103872 CIF
HKL
Paper
C17 H15 N5 O2P 14.7622; 5.8123; 13.5635
79.851; 87.346; 89.692
369.16Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher
Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines
Acta Crystallographica Section B, 2003, 59, 263-276
2103873 CIF
HKL
Paper
C14 H18 N6 O2C 1 2/c 128.3925; 8.1627; 15.154
90; 121.97; 90
2979.39Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher
Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines
Acta Crystallographica Section B, 2003, 59, 263-276
2103874 CIF
HKL
Paper
C16 H21 N5 O3P 1 21/c 17.2557; 11.4692; 20.4417
90; 106.113; 90
1634.27Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher
Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines
Acta Crystallographica Section B, 2003, 59, 263-276
2103875 CIF
HKL
Paper
C16 H20 N4 OP -16.5025; 11.8006; 20.7673
76.195; 82.3623; 77.33
1504.36Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher
Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines
Acta Crystallographica Section B, 2003, 59, 263-276
2103876 CIF
HKL
Paper
C28 H24 N2 O SiP -18.9849; 9.3118; 15.2451
83.2841; 89.1384; 64.693
1144.3Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having <i>Z</i>' = 0.5, 1 and 4
Acta Crystallographica Section B, 2003, 59, 277-286
2103877 CIF
HKL
Paper
C82 H72 N2 O4 Si4P -19.2128; 10.244; 19.036
99.65; 93.21; 99.57
1740Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having <i>Z</i>' = 0.5, 1 and 4
Acta Crystallographica Section B, 2003, 59, 277-286
2103878 CIF
HKL
Paper
C82 H72 N2 O4 Si4P -110.1595; 18.37; 20.49
66.75; 77.35; 80.95
3417.5Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having <i>Z</i>' = 0.5, 1 and 4
Acta Crystallographica Section B, 2003, 59, 277-286
2103879 CIF
HKL
Paper
C82 H72 N2 O4 Si4P -120.787; 24.404; 29.456
83.68; 89.65; 67.11
13671Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having <i>Z</i>' = 0.5, 1 and 4
Acta Crystallographica Section B, 2003, 59, 277-286
2103880 CIF
HKL
Paper
C112 H127 N4 O88.08C 1 2 119.319; 24.19; 33.315
90; 103.924; 90
15112Giastas, Petros; Yannakopoulou, Konstantina; Mavridis, Irene M.
Molecular structures of the inclusion complexes β-cyclodextrin‒1,2-bis(4-aminophenyl)ethane and β-cyclodextrin‒4,4'-diaminobiphenyl; packing of dimeric β-cyclodextrin inclusion complexes
Acta Crystallographica Section B, 2003, 59, 287-299
2103881 CIF
HKL
Paper
C108 H112 N4 O94.72P 1 21 115.394; 31.995; 15.621
90; 103.738; 90
7474Giastas, Petros; Yannakopoulou, Konstantina; Mavridis, Irene M.
Molecular structures of the inclusion complexes β-cyclodextrin‒1,2-bis(4-aminophenyl)ethane and β-cyclodextrin‒4,4'-diaminobiphenyl; packing of dimeric β-cyclodextrin inclusion complexes
Acta Crystallographica Section B, 2003, 59, 287-299
2103882 CIF
Paper
Ba2 Ge2 O8 Ti12.3014; 12.2837; 10.7367
90; 90; 90
1622.39Höche, Thomas; Esmaeilzadeh, Saeid; Uecker, Reinhard; Lidin, Sven; Neumann, Wolfgang
(3+1)-Dimensional structure refinement of the fresnoite framework-structure type compound Ba~2~TiGe~2~O~8~
Acta Crystallographica Section B, 2003, 59, 209-216
2103883 CIF
Paper
C32 H16 Cu N8P -112.886; 3.769; 12.061
96.22; 90.62; 90.32
582.3Hoshino, Akitaka; Takenaka, Yoshiko; Miyaji, Hideki
Redetermination of the crystal structure of α-copper phthalocyanine grown on KCl
Acta Crystallographica Section B, 2003, 59, 393-403
2103884 CIF
HKL
Paper
C64 H32 I1.74 N16 U0.96P 4/m c c13.997; 13.997; 6.523
90; 90; 90
1278Krawczyk, J.; Pietraszko, A.; Kubiak, R.; Łukaszewicz, K.
Diffuse scattering and short-range order in uranium iodine phthalocyanine [U~1{-~<i>x</i>}Pc~2~]I~2{-~<i>y</i>} and the X-ray structure analysis of crystals with diffuse superstructure reflections
Acta Crystallographica Section B, 2003, 59, 384-392
2103885 CIF
HKL
Paper
C64 H32 I1.86 N16 U0.97P 4/m c c13.995; 13.993; 6.513
90; 90; 90
1275.5Krawczyk, J.; Pietraszko, A.; Kubiak, R.; Łukaszewicz, K.
Diffuse scattering and short-range order in uranium iodine phthalocyanine [U~1{-~<i>x</i>}Pc~2~]I~2{-~<i>y</i>} and the X-ray structure analysis of crystals with diffuse superstructure reflections
Acta Crystallographica Section B, 2003, 59, 384-392
2103886 CIF
HKL
Paper
C9 H18 N2 O2P -18.7038; 12.204; 4.9747
93.021; 90.616; 90.319
527.64Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103887 CIF
HKL
Paper
C9 H18 N2 O2P -18.8173; 12.4339; 5.0963
92.912; 89.876; 90.152
558Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103888 CIF
HKL
Paper
C9 H18 N2 O2P -18.7817; 12.381; 5.1113
92.491; 90.164; 89.589
555.19Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103889 CIF
HKL
Paper
C9 H18 N2 O2P -18.74; 12.357; 5.1473
91.509; 90.236; 89.525
555.7Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103890 CIF
HKL
Paper
C9 H18 N2 O2P -18.7514; 12.46; 5.1254
91.51; 90.273; 89.642
558.68Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103891 CIF
HKL
Paper
C9 H18 N2 O2P -18.7503; 12.4205; 5.0998
90.921; 89.723; 89.714
554.18Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103892 CIF
HKL
Paper
C9 H18 N2 O2P -18.727; 12.601; 5.1459
91.317; 90.331; 89.001
565.65Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103893 CIF
HKL
Paper
C9 H18 N2 O2P -18.726; 12.46; 5.1382
91.423; 90.143; 89.297
558.4Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103894 CIF
HKL
Paper
C9 H18 N2 O2P -18.7438; 12.5269; 5.1573
90.802; 90.388; 89.224
564.77Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103895 CIF
HKL
Paper
C9 H18 N2 O2P -18.7564; 12.5792; 5.1472
90.683; 90.707; 89.216
566.82Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103896 CIF
HKL
Paper
C9 H18 N2 O2P -18.67; 12.5515; 5.149
90.036; 91.078; 88.834
560.11Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103897 CIF
HKL
Paper
C9 H18 N2 O2P -18.7109; 12.6454; 5.1787
90.134; 90.557; 88.953
570.32Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103898 CIF
HKL
Paper
C9 H18 N2 O2P -18.7157; 12.6307; 5.1642
89.78; 90.522; 88.757
568.34Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103899 CIF
HKL
Paper
C9 H18 N2 O2P -18.6912; 12.7757; 5.1587
88.386; 91.168; 88.463
572.24Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103900 CIF
HKL
Paper
C9 H18 N2 O2P -18.605; 12.855; 5.1699
87.263; 92.266; 88.06
570.42Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103901 CIF
HKL
Paper
C9 H18 N2 O2P -18.6137; 12.994; 5.1906
86.197; 91.616; 88.099
579.1Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103902 CIF
HKL
Paper
C9 H18 N2 O2P -18.6337; 13.1782; 5.2242
85.948; 91.71; 88.03
592.2Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103903 CIF
HKL
Paper
C10 H20 N2 O2P -19.5437; 13.205; 4.8457
92.029; 98.767; 78.875
592.2Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103904 CIF
HKL
Paper
C10 H20 N2 O2P -19.547; 13.688; 5.1166
90.902; 97.109; 80.47
654.3Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103905 CIF
HKL
Paper
C10 H20 N2 O2P -19.405; 13.36; 5.1686
93.609; 98.144; 79.387
631.44Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko
Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method
Acta Crystallographica Section B, 2003, 59, 404-415
2103906 CIF
HKL
Paper
C17 H32 N4 O4B m m b9.3593; 29.257; 7.2982
90; 90; 90
1998.4Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais
Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature
Acta Crystallographica Section B, 2003, 59, 416-427
2103907 CIF
HKL
Paper
C17 H32 N4 O4P 1 21/c 15.8933; 27.6701; 23.4703
90; 102.916; 90
3730.4Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais
Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature
Acta Crystallographica Section B, 2003, 59, 416-427
2103908 CIF
HKL
Paper
C17 H32 N4 O4P 1 21/c 15.897; 27.7416; 23.4968
90; 102.981; 90
3745.7Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais
Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature
Acta Crystallographica Section B, 2003, 59, 416-427
2103909 CIF
HKL
Paper
C17 H32 N4 O4P 1 21/c 15.9008; 27.8378; 23.53
90; 103.046; 90
3765.4Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais
Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature
Acta Crystallographica Section B, 2003, 59, 416-427
2103910 CIF
HKL
Paper
C17 H32 N4 O4P 1 21/c 15.906; 27.94; 23.5635
90; 103.114; 90
3786.9Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais
Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature
Acta Crystallographica Section B, 2003, 59, 416-427
2103911 CIF
HKL
Paper
C17 H32 N4 O4P 1 21/c 15.9085; 28.0422; 23.5878
90; 103.174; 90
3805.3Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais
Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature
Acta Crystallographica Section B, 2003, 59, 416-427
2103912 CIF
HKL
Paper
C17 H32 N4 O4P 1 21/c 15.9124; 28.1691; 23.6231
90; 103.27; 90
3829.3Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais
Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature
Acta Crystallographica Section B, 2003, 59, 416-427
2103913 CIF
HKL
Paper
C17 H32 N4 O4P 1 21/c 15.9167; 28.329; 23.6603
90; 103.362; 90
3858.4Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais
Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature
Acta Crystallographica Section B, 2003, 59, 416-427
2103914 CIF
HKL
Paper
C17 H32 N4 O4P 1 21/c 15.9189; 28.455; 23.6861
90; 103.445; 90
3879.9Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais
Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature
Acta Crystallographica Section B, 2003, 59, 416-427
2103915 CIF
HKL
Paper
K1.886 Na0.114 O10 P2 Ti2P n a 2112.7919; 6.3798; 10.588
90; 90; 90
864.08Norberg, Stefan T.; Sobolev, Alexander N.; Streltsov, Victor A.
Cation movement and phase transitions in KTP isostructures; X-ray study of sodium-doped KTP at 10.5K
Acta Crystallographica Section B, 2003, 59, 353-360
2103916 CIF
HKL
Paper
K1.886 Na0.114 O10 P2 Ti2P n a 2112.806; 6.3889; 10.588
90; 90; 90
866.27Norberg, Stefan T.; Sobolev, Alexander N.; Streltsov, Victor A.
Cation movement and phase transitions in KTP isostructures; X-ray study of sodium-doped KTP at 10.5K
Acta Crystallographica Section B, 2003, 59, 353-360
2103917 CIF
HKL
Paper
TaP -4 21 m10.201; 10.201; 5.3075
90; 90; 90
552.3Arakcheeva, Alla; Chapuis, Gervais; Birkedal, Henrik; Pattison, Phil; Grinevitch, Vladimir
The commensurate composite σ-structure of β-tantalum
Acta Crystallographica Section B, 2003, 59, 324-336
2103918 CIF
Paper
TaP -410.1815; 10.1815; 5.295
90; 90; 90
548.9Arakcheeva, Alla; Chapuis, Gervais; Birkedal, Henrik; Pattison, Phil; Grinevitch, Vladimir
The commensurate composite σ-structure of β-tantalum
Acta Crystallographica Section B, 2003, 59, 324-336
2103919 CIF
Paper
C Na2 O38.898; 5.237; 5.996
90; 101.87; 90
273.4Dusek, Michal; Chapuis, Gervais; Meyer, Mathias; Petricek, Vaclav
Sodium carbonate revisited
Acta Crystallographica Section B, 2003, 59, 337-352
2103920 CIF
Paper
C Na2 O38.9195; 5.2454; 6.05
90; 101.354; 90
277.518Dusek, Michal; Chapuis, Gervais; Meyer, Mathias; Petricek, Vaclav
Sodium carbonate revisited
Acta Crystallographica Section B, 2003, 59, 337-352
2103921 CIF
Paper
C14 H12 Li O3.5P 1 21/a 134.1916; 5.5346; 14.0289
90; 113.998; 90
2425.3Mora, Asiloé J.; Fitch, Andrew N.; Ramirez, Belkis M.; Delgado, Gerzon E.; Brunelli, Michela; Wright, Jonathan
Structure of lithium benzilate hemihydrate solved by simulated annealing and difference Fourier synthesis from powder data
Acta Crystallographica Section B, 2003, 59, 378-383
2103922 CIF
HKL
Paper
C9 H15 N5 O2P 1 21/c 18.844; 16.436; 8.926
90; 114.81; 90
1177.7Tafeenko, V. A.; Chernyshev, V. V.; Yatsenko, A. V.; Makarov, V. A.; Sonneveld, E. J.; Peschar, R.; Schenk, H.
Intermolecular —CH~3~···O~2~N— contacts in two polymorphic modifications of (1<i>E</i>)-<i>N</i>'-[(<i>E</i>)-2-cyano-1-(dimethylamino)-2-nitrovinyl]-<i>N</i>,<i>N</i>-dimethylethanimidamide
Acta Crystallographica Section B, 2003, 59, 492-497
2103923 CIF
HKL
Paper
O8 V4 Y9.109; 10.687; 2.887
90; 90; 90
281.04Onoda, Mitsuko; Dhaussy, Anne-Claire; Kanke, Yasushi
Structural characterization of YV~4~O~8~: simultaneous analysis of coexisting polytypes and simulation of diffuse scattering for a stacking disorder model
Acta Crystallographica Section B, 2003, 59, 429-438
2103924 CIF
Paper
Ce Mo5 O8P 1 21/c 17.5643; 9.0693; 9.915
90; 109.211; 90
642.319Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R.
Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters
Acta Crystallographica Section B, 2003, 59, 472-478
2103925 CIF
Paper
Mo5 O8 PrP 1 21/c 17.5662; 9.0569; 9.9175
90; 109.329; 90
641.301Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R.
Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters
Acta Crystallographica Section B, 2003, 59, 472-478
2103926 CIF
Paper
Mo5 Nd O8P 1 21/c 17.5606; 9.0392; 9.9082
90; 109.451; 90
638.496Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R.
Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters
Acta Crystallographica Section B, 2003, 59, 472-478
2103927 CIF
Paper
Mo5 O8 SmP 1 21/c 17.562; 9.0197; 9.9226
90; 109.664; 90
637.32Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R.
Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters
Acta Crystallographica Section B, 2003, 59, 472-478
2103928 CIF
Paper
Eu Mo5 O8P 1 21/c 17.5554; 9.1622; 9.9685
90; 109.356; 90
651.06Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R.
Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters
Acta Crystallographica Section B, 2003, 59, 472-478
2103929 CIF
Paper
C38 H28 Fe N6 S2P 1 21/c 117.57; 12.602; 17.358
90; 115.684; 90
3464Marchivie, Mathieu; Guionneau, Philippe; Létard, Jean-François; Chasseau, Daniel
Towards direct correlations between spin-crossover and structural features in iron(II) complexes
Acta Crystallographica Section B, 2003, 59, 479-486
2103930 CIF
Paper
C38 H28 Fe N6 S2P 1 21/c 117.362; 12.362; 17.05
90; 115.833; 90
3293.7Marchivie, Mathieu; Guionneau, Philippe; Létard, Jean-François; Chasseau, Daniel
Towards direct correlations between spin-crossover and structural features in iron(II) complexes
Acta Crystallographica Section B, 2003, 59, 479-486
2103931 CIF
HKL
Paper
C13 H24 N4 O4B m m b9.3962; 22.981; 7.3338
90; 90; 90
1583.6Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais
Structural phases of hexamethylenetetramine‒pimelic acid (1/1): a unified description based on a stacking model
Acta Crystallographica Section B, 2003, 59, 527-536
2103932 CIF
HKL
Paper
C13 H24 N4 O4P 1 21/c 15.9088; 22.2973; 11.856
90; 106.281; 90
1499.4Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais
Structural phases of hexamethylenetetramine–pimelic acid (1/1): a unified description based on a stacking model
Acta Crystallographica Section B, 2003, 59, 527-536
2103933 CIF
HKL
Paper
C13 H24 N4 O4P c c n9.5005; 22.6599; 14.4004
90; 90; 90
3100.1Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais
Structural phases of hexamethylenetetramine–pimelic acid (1/1): a unified description based on a stacking model
Acta Crystallographica Section B, 2003, 59, 527-536
2103934 CIF
HKL
Paper
C9 H14 N4 O3P 1 21/m 18.589; 6.675; 10.657
90; 112.23; 90
565.6Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona
1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity
Acta Crystallographica Section B, 2003, 59, 487-491
2103935 CIF
HKL
Paper
C9 H16 N4 O4P -110.1972; 10.2908; 11.1812
95.319; 92.235; 90.777
1167.2Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona
1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity
Acta Crystallographica Section B, 2003, 59, 487-491
2103936 CIF
HKL
Paper
C9 H16 N4 O4P -110.1087; 10.2497; 10.9623
95.888; 92.119; 90.188
1129.02Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona
1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity
Acta Crystallographica Section B, 2003, 59, 487-491
2103937 CIF
HKL
Paper
C24 H11 N5 O8 S4P 1 21/n 16.7816; 30.572; 12.4381
90; 94.304; 90
2571.5Salmerón-Valverde, Amparo; Bernès, Sylvain; Robles-Martínez, Juan Gerardo
Structure and degree of charge transfer of two polymorphs of a 1:1 molecular complex: [2,2'-bis-1,3-dithiole][9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester] (TTF-MeDC2TNF)
Acta Crystallographica Section B, 2003, 59, 505-511
2103938 CIF
HKL
Paper
C24 H11 N5 O8 S4C 1 2/c 115.2489; 12.692; 13.795
90; 104.35; 90
2586.6Salmerón-Valverde, Amparo; Bernès, Sylvain; Robles-Martínez, Juan Gerardo
Structure and degree of charge transfer of two polymorphs of a 1:1 molecular complex: [2,2'-bis-1,3-dithiole][9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester] (TTF-MeDC2TNF)
Acta Crystallographica Section B, 2003, 59, 505-511
2103939 CIF
HKL
Paper
C19 H17 Cl OP 1 21/c 117.128; 10.563; 8.79
90; 103.99; 90
1543.1Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction
Acta Crystallographica Section B, 2003, 59, 670-675
2103940 CIF
HKL
Paper
C19 H17 Cl OP 1 21/c 117.121; 10.565; 8.8
90; 104.32; 90
1542.3Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction
Acta Crystallographica Section B, 2003, 59, 670-675
2103941 CIF
HKL
Paper
C19 H17 Cl OP 1 21/c 117.089; 10.564; 8.812
90; 104.96; 90
1536.9Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction
Acta Crystallographica Section B, 2003, 59, 670-675
2103942 CIF
HKL
Paper
C19 H17 Cl OP 1 21/c 116.961; 10.581; 8.803
90; 104.56; 90
1529.1Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction
Acta Crystallographica Section B, 2003, 59, 670-675
2103943 CIF
HKL
Paper
C19 H17 Cl OP 1 21/c 116.951; 10.59; 8.803
90; 104.59; 90
1529.3Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction
Acta Crystallographica Section B, 2003, 59, 670-675
2103944 CIF
HKL
Paper
C19 H17 Cl OP 1 21/c 116.781; 10.627; 8.735
90; 104.07; 90
1511Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction
Acta Crystallographica Section B, 2003, 59, 670-675
2103945 CIF
HKL
Paper
C19 H17 Cl OP 1 21/c 116.716; 10.664; 8.691
90; 103.72; 90
1505Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction
Acta Crystallographica Section B, 2003, 59, 670-675
2103946 CIF
HKL
Paper
C19 H17 Cl OP 1 21/c 116.695; 10.687; 8.67
90; 103.69; 90
1502.9Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction
Acta Crystallographica Section B, 2003, 59, 670-675
2103947 CIF
HKL
Paper
C19 H17 Cl OP 1 21/c 116.686; 10.688; 8.664
90; 103.74; 90
1500.9Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction
Acta Crystallographica Section B, 2003, 59, 670-675
2103948 CIF
Paper
Bi3 Ca0.5 O10 P2P -16.91; 7.5426; 9.2027
107.053; 93.812; 112.278
415.68Porob, Digamber G.; Guru Row, T. N.
Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series
Acta Crystallographica Section B, 2003, 59, 606-610
2103949 CIF
Paper
Bi3 O10 P2 Sr0.5P -16.964; 7.568; 9.207
107.196; 93.527; 112.106
421.2Porob, Digamber G.; Guru Row, T. N.
Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series
Acta Crystallographica Section B, 2003, 59, 606-610
2103950 CIF
Paper
Ba0.5 Bi3 O10 P2P -17.0141; 7.6084; 9.2525
107.339; 93.086; 112.294
428.24Porob, Digamber G.; Guru Row, T. N.
Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series
Acta Crystallographica Section B, 2003, 59, 606-610
2103951 CIF
Paper
Bi3 O10 P2 Pb0.5P -17.029; 7.627; 9.268
107.295; 93.4; 112.067
431.4Porob, Digamber G.; Guru Row, T. N.
Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series
Acta Crystallographica Section B, 2003, 59, 606-610
2103952 CIF
Paper
C80 H112 N8 NiC 1 2/c 122.468; 37.01; 18.942
90; 114.518; 90
14331Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William
Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition
Acta Crystallographica Section B, 2003, 59, 617-624
2103953 CIF
Paper
C80 H112 N8 NiC 1 2/c 122.975; 36.38; 18.926
90; 115.266; 90
14306Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William
Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition
Acta Crystallographica Section B, 2003, 59, 617-624
2103954 CIF
Paper
C80 H112 N8 NiC 1 2/c 127.037; 33.449; 19.177
90; 121.65; 90
14763Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William
Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition
Acta Crystallographica Section B, 2003, 59, 617-624
2103955 CIF
Paper
C80 H112 N8 NiC 1 2/c 126.9247; 33.391; 19.1056
90; 121.471; 90
14650.1Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William
Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition
Acta Crystallographica Section B, 2003, 59, 617-624
2103956 CIF
Paper
Al3 F19 Pb5I -114.2624; 14.2808; 7.234
90.001; 90.509; 90.001
1473.35Abrahams, S. C.; Ravez, J.; Ritter, H.; Ihringer, J.
Structure‒property correlation over five phases and four transitions in Pb~5~Al~3~F~19~
Acta Crystallographica Section B, 2003, 59, 557-574
2103957 CIF
HKL
Paper
C4 H12 Cl N O4P 21 21 211.714; 11.784; 5.8265
90; 90; 90
804.3Palacios, Elías; Burriel, Ramón; Ferloni, Paolo
The phases of [(CH~3~)~4~N](ClO~4~) at low temperature
Acta Crystallographica Section B, 2003, 59, 625-633
2103958 CIF
HKL
Paper
C4 H12 Cl N O4P 4/n m m :28.2376; 8.2376; 5.8256
90; 90; 90
395.31Palacios, Elías; Burriel, Ramón; Ferloni, Paolo
The phases of [(CH~3~)~4~N](ClO~4~) at low temperature
Acta Crystallographica Section B, 2003, 59, 625-633
2103959 CIF
Paper
C4 H12 Cl N O4P 21 21 211.566; 11.806; 5.7292
90; 90; 90
782.3Palacios, Elías; Burriel, Ramón; Ferloni, Paolo
The phases of [(CH~3~)~4~N](ClO~4~) at low temperature
Acta Crystallographica Section B, 2003, 59, 625-633
2103960 CIF
Paper
C4 H12 Cl N O4P 21 21 211.639; 11.798; 5.779
90; 90; 90
793.6Palacios, Elías; Burriel, Ramón; Ferloni, Paolo
The phases of [(CH~3~)~4~N](ClO~4~) at low temperature
Acta Crystallographica Section B, 2003, 59, 625-633
2103961 CIF
HKL
Paper
C5 H12 O5P 21 21 218.266; 8.8977; 8.9116
90; 90; 90
655.43Madsen, Anders Østergaard; Mason, Sax; Larsen, Sine
A neutron diffraction study of xylitol: derivation of mean square internal vibrations for H atoms from a rigid-body description
Acta Crystallographica Section B, 2003, 59, 653-663
2103962 CIF
HKL
Paper
C19 H44 N8 O10C 1 2 130.278; 5.1414; 19.355
90; 115.776; 90
2713.2Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of <small>L</small>-arginine and <small>DL</small>-lysine
Acta Crystallographica Section B, 2003, 59, 641-646
2103963 CIF
Paper
C9.9 H20 N2 O4.73C 1 2/c 132.811; 11.012; 8.552
90; 91.333; 90
3089Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of <small>L</small>-arginine and <small>DL</small>-lysine
Acta Crystallographica Section B, 2003, 59, 641-646
2103964 CIF
Paper
C10 H10 Cl2 N2C 1 2/c 112.663; 12.098; 7.033
90; 112.6; 90
994.7Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean
Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide
Acta Crystallographica Section B, 2003, 59, 664-669
2103965 CIF
Paper
C10 H10 N4 O6F d d 227.438; 23.431; 3.5877
90; 90; 90
2306.5Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean
Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide
Acta Crystallographica Section B, 2003, 59, 664-669
2103966 CIF
Paper
C H3 Na2 O6C m c a6.7138; 15.7407; 9.1732
90; 90; 90
969.42Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103967 CIF
Paper
C H3 Na2 O6C m c a6.703; 15.7388; 9.1684
90; 90; 90
967.24Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103968 CIF
Paper
C H3 Na2 O6P b c a6.6971; 15.741; 9.1635
90; 90; 90
966.01Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103969 CIF
Paper
C H3 Na2 O6P b c a6.6871; 15.7473; 9.154
90; 90; 90
963.95Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103970 CIF
Paper
C H3 Na2 O6P b c a6.6592; 15.7511; 9.1254
90; 90; 90
957.16Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103971 CIF
HKL
Paper
C H3 Na2 O6P b c a6.6521; 15.7579; 9.1062
90; 90; 90
954.54Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103972 CIF
Paper
C H3 Na2 O6A c a m9.224; 15.805; 6.747
90; 90; 90
983.6Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103973 CIF
Paper
C H3 Na2 O6A b a 29.183; 15.745; 6.73
90; 90; 90
973.07Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103974 CIF
Paper
C H3 Na2 O6C m c a6.73; 15.745; 9.183
90; 90; 90
973.07Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103975 CIF
Paper
O10 P2 Rb2 Ti2P n a 2112.9625; 6.5031; 10.5615
90; 90; 90
890.3Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik
Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~
Acta Crystallographica Section B, 2003, 59, 588-595
2103976 CIF
Paper
Ge0.121 O10 P2 Rb2 Ti1.879P n a 2112.9386; 6.5085; 10.4408
90; 90; 90
879.23Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik
Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~
Acta Crystallographica Section B, 2003, 59, 588-595
2103977 CIF
Paper
Ge0.35 O10 P2 Rb2 Ti1.65P n a 2112.9179; 6.5189; 10.3633
90; 90; 90
872.7Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik
Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~
Acta Crystallographica Section B, 2003, 59, 588-595
2103978 CIF
Paper
Fe4 Mo5 Na O20P -16.9337; 7.0196; 17.8033
87.468; 87.615; 79.09
849.54Muessig, E.; Bramnik, K.G.; Ehrenberg, H.
Structural investigation of the Na‒Fe‒Mo‒O system
Acta Crystallographica Section B, 2003, 59, 611-616
2103979 CIF
Paper
Fe2 Mo3 Na O12P -16.9253; 6.9513; 11.06
80.205; 83.679; 80.818
516.06Muessig, E.; Bramnik, K.G.; Ehrenberg, H.
Structural investigation of the Na‒Fe‒Mo‒O system
Acta Crystallographica Section B, 2003, 59, 611-616
2103980 CIF
Paper
Fe2 Mo3 Na O12P -16.834; 6.893; 11.667
76.23; 75.78; 87.76
517.33Muessig, E.; Bramnik, K.G.; Ehrenberg, H.
Structural investigation of the Na‒Fe‒Mo‒O system
Acta Crystallographica Section B, 2003, 59, 611-616
2103981 CIF
Paper
Fe2 Mo3 Na3 O12C 1 2/c 112.646; 13.685; 7.206
90; 112.56; 90
1151.6Muessig, E.; Bramnik, K.G.; Ehrenberg, H.
Structural investigation of the Na‒Fe‒Mo‒O system
Acta Crystallographica Section B, 2003, 59, 611-616
2103982 CIF
Paper
Na0.74 O3 WP m -3 m3.857719; 3.857719; 3.857719
90; 90; 90
57.4106Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S.
Structures of Na~0.74~WO~3~
Acta Crystallographica Section B, 2003, 59, 584-587
2103983 CIF
Paper
Na0.74 O3 WP 4/m b m5.44556; 5.445564; 3.85598
90; 90; 90
114.346Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S.
Structures of Na~0.74~WO~3~
Acta Crystallographica Section B, 2003, 59, 584-587
2103984 CIF
Paper
Na0.74 O3 WI 4/m m m7.7019; 7.701902; 7.69267
90; 90; 90
456.324Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S.
Structures of Na~0.74~WO~3~
Acta Crystallographica Section B, 2003, 59, 584-587
2103985 CIF
Paper
Na0.74 O3 WI m -37.693272; 7.693272; 7.693272
90; 90; 90
455.337Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S.
Structures of Na~0.74~WO~3~
Acta Crystallographica Section B, 2003, 59, 584-587
2103986 CIF
HKL
Paper
C15 H12P 1 21/c 18.8859; 14.594; 8.0395
90; 96.505; 90
1035.9Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103987 CIF
Paper
C15 H12P 1 21/c 18.8804; 14.593; 8.0508
90; 96.46; 90
1036.7Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103988 CIF
HKL
Paper
C15 H12P 1 21/c 18.8789; 14.592; 8.0602
90; 96.48; 90
1037.6Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103989 CIF
HKL
Paper
C15 H12P 1 21/c 18.8738; 14.593; 8.0674
90; 96.465; 90
1038Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103990 CIF
HKL
Paper
C15 H12P 1 21/c 18.8718; 14.587; 8.0776
90; 96.489; 90
1038.6Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103991 CIF
HKL
Paper
C15 H12P 1 21/c 18.8652; 14.573; 8.0993
90; 96.499; 90
1039.6Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103992 CIF
HKL
Paper
C15 H12P 1 21/c 18.8574; 14.556; 8.1209
90; 96.58; 90
1040.1Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103993 CIF
HKL
Paper
C15 H12P 1 21/c 18.847; 14.539; 8.1361
90; 96.67; 90
1039.4Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103994 CIF
HKL
Paper
C15 H12P 1 21/c 18.8359; 14.519; 8.1512
90; 96.74; 90
1038.5Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103995 CIF
HKL
Paper
C15 H12P 1 21/c 18.83; 14.486; 8.169
90; 96.75; 90
1037.7Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103996 CIF
HKL
Paper
C15 H12P 1 21/c 18.819; 14.474; 8.183
90; 96.84; 90
1037.1Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103997 CIF
HKL
Paper
C30 H24P 1 21/c 19.765; 13.6035; 8.1177
90; 113.308; 90
990.3Turowska-Tyrk, Ilona; Trzop, Elżbieta
Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene
Acta Crystallographica Section B, 2003, 59, 779-786
2103998 CIF
Paper
C12 H12 O2 S2P b c a7.765; 11.59; 13.172
90; 90; 90
1185.4Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H.
Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal
Acta Crystallographica Section B, 2003, 59, 770-778
2103999 CIF
Paper
C12 H12 O2 S2P b c a7.79; 11.604; 13.185
90; 90; 90
1191.9Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H.
Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal
Acta Crystallographica Section B, 2003, 59, 770-778
2104000 CIF
Paper
C12 H12 O2 S2P b c a7.819; 11.627; 13.206
90; 90; 90
1200.6Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H.
Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal
Acta Crystallographica Section B, 2003, 59, 770-778
2104001 CIF
Paper
C12 H12 O2 S2P b c a7.935; 11.712; 13.218
90; 90; 90
1228.4Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H.
Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal
Acta Crystallographica Section B, 2003, 59, 770-778
2104002 CIF
Paper
C12 H12 O2 S2P b c a7.765; 11.59; 13.172
90; 90; 90
1185.4Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H.
Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal
Acta Crystallographica Section B, 2003, 59, 770-778
2104003 CIF
Paper
C12 H12 O2 S2P b c a7.79; 11.604; 13.185
90; 90; 90
1191.9Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H.
Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal
Acta Crystallographica Section B, 2003, 59, 770-778
2104004 CIF
Paper
C12 H12 O2 S2P b c a7.819; 11.627; 13.206
90; 90; 90
1200.6Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H.
Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal
Acta Crystallographica Section B, 2003, 59, 770-778
2104005 CIF
Paper
C12 H12 O2 S2P b c a7.864; 11.662; 13.218
90; 90; 90
1212.2Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H.
Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal
Acta Crystallographica Section B, 2003, 59, 770-778
2104006 CIF
Paper
C12 H12 O2 S2P b c a7.935; 11.712; 13.218
90; 90; 90
1228.4Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H.
Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal
Acta Crystallographica Section B, 2003, 59, 770-778
2104007 CIF
Paper
C12 H12 O2 S2P b c a7.864; 11.662; 13.218
90; 90; 90
1212.2Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H.
Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal
Acta Crystallographica Section B, 2003, 59, 770-778
2104008 CIF
HKL
Paper
O13 V6P 1 c 110.0605; 3.7108; 11.9633
90; 100.927; 90
438.52Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O.
Low-temperature structure of V~6~O~13~
Acta Crystallographica Section B, 2003, 59, 747-752
2104009 CIF
HKL
Paper
O13 V6P 1 c 110.0543; 3.708; 11.9554
90; 100.914; 90
437.652Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O.
Low-temperature structure of V~6~O~13~
Acta Crystallographica Section B, 2003, 59, 747-752
2104010 CIF
HKL
Paper
C30 H22 N4 O8P -17.3561; 9.5856; 10.1478
65.203; 72.699; 77.099
616.16Cowan, 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 N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl
Acta Crystallographica Section B, 2003, 59, 794-801
2104011 CIF
HKL
Paper
C30 H22 N4 O8P -17.5011; 9.7868; 10.2303
64.14; 71.682; 75.516
635.93Cowan, 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 N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl
Acta Crystallographica Section B, 2003, 59, 794-801
2104012 CIF
Paper
C30 H22 N4 O8P -17.541; 9.715; 10.204
64.51; 72.03; 76.08
636.79Cowan, 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 N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl
Acta Crystallographica Section B, 2003, 59, 794-801
2104013 CIF
HKL
Paper
C30 H22 N4 O8P -17.357; 9.587; 10.147
65.256; 72.687; 77.052
616.4Cowan, 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 N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl
Acta Crystallographica Section B, 2003, 59, 794-801
2104014 CIF
Paper
Al2 H9 N O11 P2P 1 21/n 19.556; 9.563; 9.615
90; 103.58; 90
854.1Aubert, Emmanuel; Porcher, Florence; Souhassou, Mohamed; Lecomte, Claude
Characterization of intra-framework and guest/host interactions in the AlPO~4~-15 molecular sieve by charge-density analysis
Acta Crystallographica, Section B: Structural Science, 2003, 59, 687-700
2104015 CIF
Paper
Gd S1.82P 4/n3.8951; 3.8951; 7.9343
90; 90; 90
120.378Tamazyan, Rafael; van Smaalen, Sander; Vasilyeva, Inga Grigorevna; Arnold, Heinrich
Two-dimensionally modulated structure of the rare-earth polysulfide GdS~2{-~<i>x</i>} (<i>x</i> = 0.18 ≃13/72)
Acta Crystallographica Section B, 2003, 59, 709-719
2104016 CIF
Paper
Co Zn7.89.03; 4.338; 12.511
90; 89.9; 90
490.1Lind, Hanna; Boström, Magnus; Petříček, Vaclav; Lidin, Sven
Structure of δ~1~-CoZn~7.8~, an example of a phason pinning‒unpinning transformation?
Acta Crystallographica Section B, 2003, 59, 720-729
2104017 CIF
Paper
C24 H29 N5 O8 SC 1 2/c 135.259; 7.7634; 20.9373
90; 118.715; 90
5026.3Chernyshev, Vladimir V.; Machon, Denis; Fitch, Andrew N.; Zaitsev, Sergei A.; Yatsenko, Alexandr V.; Shmakov, Alexandr N.; Weber, Hans-Peter
Protonation site and hydrogen bonding in anhydrous and hydrated crystalline forms of doxazosin mesylate from powder data
Acta Crystallographica Section B, 2003, 59, 787-793
2104018 CIF
Paper
C24 H33 N5 O10 SP 1 21/c 18.2956; 32.1542; 10.6473
90; 107.372; 90
2710.5Chernyshev, Vladimir V.; Machon, Denis; Fitch, Andrew N.; Zaitsev, Sergei A.; Yatsenko, Alexandr V.; Shmakov, Alexandr N.; Weber, Hans-Peter
Protonation site and hydrogen bonding in anhydrous and hydrated crystalline forms of doxazosin mesylate from powder data
Acta Crystallographica Section B, 2003, 59, 787-793
2104019 CIF
Paper
C4 B K O8C m c m8.2699; 11.0102; 8.16917
90; 90; 90
743.83Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley
Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data
Acta Crystallographica Section B, 2003, 59, 753-759
2104020 CIF
Paper
C4 B Na O8C m c m8.12756; 10.3399; 7.82108
90; 90; 90
657.269Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley
Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data
Acta Crystallographica Section B, 2003, 59, 753-759
2104021 CIF
Paper
C4 B Li O8P n m a6.3635; 7.5998; 13.1715
90; 90; 90
636.99Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley
Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data
Acta Crystallographica Section B, 2003, 59, 753-759
2104022 CIF
Paper
Ge O2P n n m4.2499; 4.2024; 2.8039
90; 90; 90
50.077Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104023 CIF
Paper
PtF m -3 m3.8072; 3.8072; 3.8072
90; 90; 90
55.184Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104024 CIF
Paper
Ge O2P b c n4.0519; 5.0269; 4.5223
90; 90; 90
92.11Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104025 CIF
Paper
Cl NaP m -3 m2.86; 2.86; 2.86
90; 90; 90
23.394Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104026 CIF
Paper
PtF m -3 m3.7381; 3.7381; 3.7381
90; 90; 90
52.234Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104027 CIF
Paper
Ge O2P a -34.3365; 4.3365; 4.3365
90; 90; 90
81.55Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104028 CIF
Paper
ReP 63/m m c2.6029; 2.6029; 4.162
90; 90; 120
24.42Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104029 CIF
Paper
PtF m -3 m3.647; 3.647; 3.647
90; 90; 90
48.51Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
2104030 CIF
HKL
Paper
Na O6 Si2 TiC 1 2/c 19.7; 8.8833; 5.3059
90; 106.75; 90
437.8Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104031 CIF
HKL
Paper
Na O6 Si2 TiC 1 2/c 19.702; 8.8798; 5.3045
90; 106.83; 90
437.4Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104032 CIF
HKL
Paper
Na O6 Si2 TiC 1 2/c 19.703; 8.8774; 5.3038
90; 106.85; 90
437.2Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104033 CIF
HKL
Paper
Na O6 Si2 TiC 1 2/c 19.705; 8.8747; 5.3029
90; 106.83; 90
437.2Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104034 CIF
HKL
Paper
Na O6 Si2 TiC 1 2/c 19.706; 8.8746; 5.3027
90; 106.83; 90
437.2Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104035 CIF
HKL
Paper
Na O6 Si2 TiC 1 2/c 19.707; 8.8735; 5.3023
90; 106.82; 90
437.2Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104036 CIF
HKL
Paper
Na O6 Si2 TiC 1 2/c 19.708; 8.8718; 5.3014
90; 106.83; 90
437Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104037 CIF
HKL
Paper
Na O6 Si2 TiP -15.3019; 6.5645; 6.589
84.83; 77.69; 77.71
218.68Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104038 CIF
HKL
Paper
Na O6 Si2 TiP -15.2998; 6.5521; 6.593
84.78; 77.69; 77.73
218.32Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104039 CIF
HKL
Paper
Na O6 Si2 TiP -15.2989; 6.544; 6.596
84.74; 77.7; 77.74
218.12Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104040 CIF
HKL
Paper
Na O6 Si2 TiP -15.2993; 6.5396; 6.6
84.7; 77.7; 77.75
218.12Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104041 CIF
HKL
Paper
Na O6 Si2 TiP -15.2988; 6.538; 6.602
84.66; 77.7; 77.76
218.11Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104042 CIF
HKL
Paper
Na O6 Si2 TiP -15.2977; 6.527; 6.604
84.65; 77.71; 77.75
217.76Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104043 CIF
HKL
Paper
Na O6 Si2 TiP -15.2976; 6.523; 6.607
84.63; 77.72; 77.75
217.73Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104044 CIF
HKL
Paper
Na O6 Si2 TiP -15.2976; 6.516; 6.612
84.6; 77.73; 77.75
217.66Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104045 CIF
HKL
Paper
Na O6 Si2 TiP -15.2967; 6.51; 6.615
84.59; 77.73; 77.76
217.53Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
Acta Crystallographica Section B, 2003, 59, 730-746
2104046 CIF
Paper
C3 D4 O4P -110.663; 5.142; 11.234
103.39; 136.81; 85.19
406.8McMullan, R. K.; Klooster, W. T.; Weber, H.-P.
Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids
Acta Crystallographica Section B, 2008, 64, 230-239
2104047 CIF
Paper
C3 D4 O4P -110.675; 5.152; 11.238
103.35; 136.68; 85.07
409.45McMullan, R. K.; Klooster, W. T.; Weber, H.-P.
Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids
Acta Crystallographica Section B, 2008, 64, 230-239
2104048 CIF
Paper
C3 D4 O4P -15.333; 5.158; 11.25
103.33; 136.4; 84.76
206.34McMullan, R. K.; Klooster, W. T.; Weber, H.-P.
Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids
Acta Crystallographica Section B, 2008, 64, 230-239
2104049 CIF
Paper
C12 H15 N O3P 21 21 214.991; 8.7145; 28.0411
90; 90; 90
1219.62Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna
Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester
Acta Crystallographica Section B, 2008, 64, 223-229
2104050 CIF
Paper
C12 H15 N O3P 21 21 214.9488; 8.6359; 27.6622
90; 90; 90
1182.21Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna
Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester
Acta Crystallographica Section B, 2008, 64, 223-229
2104051 CIF
Paper
C24 H32 N2 O7P 41 21 27.1582; 7.1582; 47.5286
90; 90; 90
2435.36Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna
Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester
Acta Crystallographica Section B, 2008, 64, 223-229
2104052 CIF
Paper
C24 H32 N2 O7P 41 21 27.09; 7.09; 47.1426
90; 90; 90
2369.77Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna
Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester
Acta Crystallographica Section B, 2008, 64, 223-229
2104053 CIF
HKL
Paper
Pr2 S5 SnP b a m7.8195; 11.2145; 3.9462
90; 90; 90
346.05Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya.
Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides
Acta Crystallographica Section B, 2008, 64, 172-176
2104054 CIF
HKL
Paper
Nd2 S5 SnP b a m7.7721; 11.218; 3.9272
90; 90; 90
342.4Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya.
Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides
Acta Crystallographica Section B, 2008, 64, 172-176
2104055 CIF
HKL
Paper
Gd2 S5 SnP b a m7.733; 11.29; 3.8217
90; 90; 90
333.66Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya.
Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides
Acta Crystallographica Section B, 2008, 64, 172-176
2104056 CIF
HKL
Paper
S5 Sn Tb2P b a m7.717; 11.246; 3.8056
90; 90; 90
330.27Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya.
Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides
Acta Crystallographica Section B, 2008, 64, 172-176
2104057 CIF
Paper
C57 H108 O6P -15.42455; 11.952; 44.644
92.004; 88.763; 100.18
2846.8van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
Acta Crystallographica Section B, 2008, 64, 240-248
2104058 CIF
Paper
C53 H100 O6P -15.41671; 12.1288; 41.535
88.341; 92.085; 99.95
2685.2van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
Acta Crystallographica Section B, 2008, 64, 240-248
2104059 CIF
Paper
C53 H102 O6P -15.4386; 12.18024; 41.596
88.7263; 93.1027; 99.9736
2709.61van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
Acta Crystallographica Section B, 2008, 64, 240-248
2104060 CIF
Paper
C57 H108 O6P -15.4369; 11.8693; 44.737
92.09; 88.668; 100.286
2838.28van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
Acta Crystallographica Section B, 2008, 64, 240-248
2104061 CIF
Paper
C55 H106 O6P -15.41167; 11.139; 46.455
91.487; 94.851; 96.754
2769.1van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
Acta Crystallographica Section B, 2008, 64, 240-248
2104062 CIF
Paper
C53 H102 O6P -15.4368; 11.9241; 41.9311
88.183; 91.153; 100.016
2675.28van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
Acta Crystallographica Section B, 2008, 64, 240-248
2104063 CIF
Paper
C53 H100 O6P -15.4464; 12.1806; 41.9396
89.89; 91.675; 100.441
2735.04van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
Acta Crystallographica Section B, 2008, 64, 240-248
2104064 CIF
Paper
C47 H90 O6P -15.45706; 12.1401; 37.369
92.323; 89.791; 100.448
2432.6van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
Acta Crystallographica Section B, 2008, 64, 240-248
2104065 CIF
Paper
C43 H82 O6P -15.44421; 11.4534; 36.6924
90.791; 95.527; 97.1768
2258.69van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
Acta Crystallographica Section B, 2008, 64, 240-248
2104066 CIF
Paper
C41 H78 O6P -15.46035; 12.1468; 33.0451
96.186; 87.054; 100.48
2141.5van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
Acta Crystallographica Section B, 2008, 64, 240-248
2104067 CIF
Paper
C53 H100 O6I 1 2 122.7149; 5.65579; 85.11
90; 90.204; 90
10934.1van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability
Acta Crystallographica Section B, 2008, 64, 249-259
2104068 CIF
Paper
C53 H102 O6I 1 2 122.2531; 5.6339; 85.263
90; 90.797; 90
10688.5van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability
Acta Crystallographica Section B, 2008, 64, 249-259
2104069 CIF
Paper
C53 H100 O6I 1 2 122.988; 5.6407; 86.265
90; 93.523; 90
11164.7van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability
Acta Crystallographica Section B, 2008, 64, 249-259
2104070 CIF
Paper
C53 H102 O6I 1 2 122.7505; 5.6498; 86.746
90; 93.968; 90
11123.2van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability
Acta Crystallographica Section B, 2008, 64, 249-259
2104071 CIF
Paper
C55 H106 O6C 1 2/c 122.6508; 5.6532; 89.462
90; 90.012; 90
11455.6van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability
Acta Crystallographica Section B, 2008, 64, 249-259
2104072 CIF
Paper
C20 H26 N O2 PP b c a10.5381; 15.7519; 22.626
90; 90; 90
3755.8van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L.
Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes
Acta Crystallographica Section B, 2008, 64, 196-205
2104073 CIF
Paper
C20 H26 N O2 PP -16.7231; 11.9766; 23.6865
97.644; 93.038; 98.742
1863.1van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L.
Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes
Acta Crystallographica Section B, 2008, 64, 196-205
2104074 CIF
Paper
C22 H27 F N O3 PP 1 21/c 16.411; 16.206; 21.242
90; 99.51; 90
2176.6van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L.
Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes
Acta Crystallographica Section B, 2008, 64, 196-205
2104075 CIF
Paper
C22 H27 F N O3 PP 1 21/c 119.252; 6.584; 17.295
90; 101.73; 90
2146.4van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L.
Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes
Acta Crystallographica Section B, 2008, 64, 196-205
2104076 CIF
Paper
C22 H28 N O3 PP 1 21/c 112.109; 14.047; 13.206
90; 111.48; 90
2090.3van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L.
Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes
Acta Crystallographica Section B, 2008, 64, 196-205
2104077 CIF
Paper
C25 H28 N O2 PP 1 21/c 110.284; 21.262; 12.768
90; 119.04; 90
2440.8van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L.
Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes
Acta Crystallographica Section B, 2008, 64, 196-205
2104078 CIF
Paper
C22 H22 N O3 PP 1 21 110.0104; 8.1056; 12.5372
90; 109.717; 90
957.63van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L.
Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes
Acta Crystallographica Section B, 2008, 64, 196-205
2104079 CIF
Paper
C21 H20 N O2 PP 21 21 215.6212; 25.714; 13.561
90; 90; 90
1960.2van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L.
Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes
Acta Crystallographica Section B, 2008, 64, 196-205
2104080 CIF
Paper
C15 H16 N O2 PP 21 21 215.3914; 11.7559; 21.6032
90; 90; 90
1369.23van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L.
Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes
Acta Crystallographica Section B, 2008, 64, 196-205
2104081 CIF
HKL
Paper
C15 H23 N S2P 1 21/c 113.11563; 21.32201; 11.75591
90; 113.99; 90
3003.57Avila, Edward E.; Mora, Asiloé J.; Delgado, Gerzon E.; Contreras, Ricardo R.; Fitch, Andrew N.; Brunelli, Michela
Molecular and crystalline structure of cycloheptanespiro-3'(4'<i>H</i>)-6',7',8',9'-tetrahydrocyclohexa[<i>b</i>][1,4]thiazole-2'(5'<i>H</i>)-thione from powder synchrotron X-ray diffraction data
Acta Crystallographica Section B, 2008, 64, 217-222
2104082 CIF
HKL
Paper
Ba3 Ca O9 Sb2C 1 2/c 15.99898; 10.37797; 14.8658
90; 91.384; 90
925.23Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D.
Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations
Acta Crystallographica Section B, 2008, 64, 154-159
2104083 CIF
Paper
Ba3 O9 Sb2 SrP -16.08467; 6.08608; 15.1934
89.175; 88.485; 119.743
488.1Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D.
Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations
Acta Crystallographica Section B, 2008, 64, 154-159
2104084 CIF
Paper
C28 H28 Cl2 Pt S2P -18.3661; 12.2534; 15.8692
69.052; 89.258; 71.378
1430.29Hansson, Christian; Lindqvist, Maria; 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 structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
Acta Crystallographica Section B, 2008, 64, 187-195
2104085 CIF
HKL
Paper
C28 H28 Cl2 Pt S2P -18.3411; 12.2228; 15.8547
69.022; 89.222; 71.433
1421.5Hansson, Christian; Lindqvist, Maria; 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 structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
Acta Crystallographica Section B, 2008, 64, 187-195
2104086 CIF
HKL
Paper
C28 H28 Cl2 Pt S2P -18.293; 12.173; 15.7892
68.837; 89.261; 71.456
1399.9Hansson, Christian; Lindqvist, Maria; 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 structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
Acta Crystallographica Section B, 2008, 64, 187-195
2104087 CIF
Paper
C28 H28 Cl2 Pt S2P -18.2603; 12.1587; 15.7688
68.644; 89.262; 71.368
1388.04Hansson, Christian; Lindqvist, Maria; 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 structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
Acta Crystallographica Section B, 2008, 64, 187-195
2104088 CIF
HKL
Paper
C28 H28 Cl2 Pt S2P -18.2487; 12.1346; 15.7583
68.528; 89.499; 71.565
1382.26Hansson, Christian; Lindqvist, Maria; 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 structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
Acta Crystallographica Section B, 2008, 64, 187-195
2104089 CIF
Paper
C28 H28 Cl2 Pt S2C 1 2/c 128.6839; 15.5752; 12.7019
90; 102.584; 90
5538.3Hansson, Christian; Lindqvist, Maria; 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 structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
Acta Crystallographica Section B, 2008, 64, 187-195
2104090 CIF
HKL
Paper
C28 H28 Cl2 Pt S2C 1 2/c 128.5503; 15.5016; 12.6508
90; 102.56; 90
5464.9Hansson, Christian; Lindqvist, Maria; 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 structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
Acta Crystallographica Section B, 2008, 64, 187-195
2104091 CIF
HKL
Paper
C28 H28 Cl2 Pt S2C 1 2/c 128.4657; 15.4653; 12.6114
90; 102.499; 90
5420.3Hansson, Christian; Lindqvist, Maria; 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 structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
Acta Crystallographica Section B, 2008, 64, 187-195
2104092 CIF
Paper
C28 H28 Cl2 Pt S2C 1 2/c 128.3708; 15.4372; 12.5812
90; 102.432; 90
5380.9Hansson, Christian; Lindqvist, Maria; 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 structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
Acta Crystallographica Section B, 2008, 64, 187-195
2104093 CIF
Paper
C28 H28 Cl2 Pt S2C 1 2/c 128.3057; 15.3972; 12.5488
90; 102.259; 90
5344.4Hansson, Christian; Lindqvist, Maria; 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 structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K
Acta Crystallographica Section B, 2008, 64, 187-195
2104094 CIF
Paper
Ca2 Co2.496 O6.117X2/m4.8395; 4.5531; 10.8583
90; 98.124; 90
236.859Muguerra, Hervé; Grebille, Dominique; Bourée, Françoise
Disordered misfit [Ca~2~CoO~3~][CoO~2~]~1.62~ structure revisited <i>via</i> a new intrinsic modulation
Acta Crystallographica Section B, 2008, 64, 144-153
2104095 CIF
Paper
K Mo2 O8 SmI2/b(\a\b0)005.5279; 5.2994; 11.7841
90; 90; 91.1388
345.142Arakcheeva, Alla; Pattison, Philip; Chapuis, Gervais; Rossell, Marta; Filaretov, Andrey; Morozov, Vladimir; Van Tendeloo, Gustaaf
KSm(MoO~4~)~2~, an incommensurately modulated and partially disordered scheelite-like structure
Acta Crystallographica Section B, 2008, 64, 160-171
2104096 CIF
HKL
Paper
C15 H14 O5P 1 21/n 13.8466; 25.1521; 12.9802
90; 92.545; 90
1254.6Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla
Conformations of substituted benzophenones
Acta Crystallographica Section B, 2008, 64, 206-216
2104097 CIF
HKL
Paper
C21 H28 N2 OP 1 21/c 116.8519; 8.0488; 14.306
90; 104.639; 90
1877.44Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla
Conformations of substituted benzophenones
Acta Crystallographica Section B, 2008, 64, 206-216
2104098 CIF
HKL
Paper
C13 H10 O3C 1 2/c 124.4619; 7.3737; 12.3961
90; 115.019; 90
2026.14Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla
Conformations of substituted benzophenones
Acta Crystallographica Section B, 2008, 64, 206-216
2104099 CIF
HKL
Paper
C13 H10 O2P 1 21/n 14.0462; 20.2165; 11.8058
90; 90.929; 90
965.59Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla
Conformations of substituted benzophenones
Acta Crystallographica Section B, 2008, 64, 206-216
2104100 CIF
HKL
Paper
C13 H9 Cl O2P c a 2123.3058; 5.577; 8.2847
90; 90; 90
1076.82Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla
Conformations of substituted benzophenones
Acta Crystallographica Section B, 2008, 64, 206-216
2104101 CIF
HKL
Paper
C13 H9 Cl2 N OP 1 21/c 17.8897; 9.5581; 16.1101
90; 96.416; 90
1207.26Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla
Conformations of substituted benzophenones
Acta Crystallographica Section B, 2008, 64, 206-216
2104102 CIF
HKL
Paper
C32 H24P 1 21/c 110.266; 12.773; 8.4459
90; 112.86; 90
1020.5Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104103 CIF
HKL
Paper
C32 H24P 1 21/c 110.274; 12.774; 8.446
90; 112.99; 90
1020.4Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104104 CIF
HKL
Paper
C32 H24P 1 21/c 110.285; 12.791; 8.4484
90; 113.05; 90
1022.7Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104105 CIF
HKL
Paper
C32 H24P 1 21/c 110.2848; 12.8104; 8.4443
90; 113.05; 90
1023.7Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104106 CIF
HKL
Paper
C32 H24P 1 21/c 110.2834; 12.8132; 8.4441
90; 112.961; 90
1024.5Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104107 CIF
HKL
Paper
C32 H24P 1 21/c 110.2742; 12.8086; 8.45
90; 112.999; 90
1023.6Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104108 CIF
HKL
Paper
C32 H24P 1 21/c 110.264; 12.8929; 8.4043
90; 112.34; 90
1028.7Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104109 CIF
HKL
Paper
C32 H24P 1 21/c 110.263; 12.903; 8.397
90; 112.26; 90
1029.1Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104110 CIF
HKL
Paper
C32 H24P 1 21/c 110.1383; 12.9555; 8.411
90; 111.894; 90
1025.1Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104111 CIF
HKL
Paper
C32 H24P 1 21/c 19.961; 12.976; 8.504
90; 111.86; 90
1020.1Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104112 CIF
HKL
Paper
C32 H24P 1 21/c 19.8457; 12.9974; 8.5319
90; 111.891; 90
1013.1Trzop, Elżbieta; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal
Acta Crystallographica Section B, 2008, 64, 375-382
2104113 CIF
HKL
Paper
C66 H92 N2 O8P 112.8559; 13.5462; 17.4215
75.39; 83.254; 82.771
2900.9Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław
Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments
Acta Crystallographica Section B, 2008, 64, 383-392
2104114 CIF
Paper
C66 H92 N2 O8P 16.8044; 12.887; 17.0661
94.431; 97.935; 97.341
1463.14Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław
Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments
Acta Crystallographica Section B, 2008, 64, 383-392
2104115 CIF
HKL
Paper
C58 H86 O8C 1 2 131.731; 7.727; 11.017
90; 106.28; 90
2592.9Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław
Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments
Acta Crystallographica Section B, 2008, 64, 383-392
2104116 CIF
Paper
C56.5 H92 N2 O8.5P 17.7755; 9.8697; 17.754
103.04; 101.086; 90.463
1300.7Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław
Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments
Acta Crystallographica Section B, 2008, 64, 383-392
2104117 CIF
Paper
C25 H16 Br Cu N5 OP -18.9141; 10.448; 12.291
78.688; 81.562; 72.798
1067.4Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak
Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands
Acta Crystallographica Section B, 2008, 64, 318-329
2104118 CIF
Paper
C48 H36 B Cu N7 OP -110.2373; 11.3628; 19.1037
86.697; 75.884; 67.744
1993.07Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak
Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands
Acta Crystallographica Section B, 2008, 64, 318-329
2104119 CIF
Paper
C20 H20 Cu N10 O4P -17.7515; 9.916; 15.275
100.01; 103.347; 99.527
1098.78Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak
Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands
Acta Crystallographica Section B, 2008, 64, 318-329
2104120 CIF
Paper
C20 H18 Cl Cu N9 O4P 1 21/c 113.436; 8.388; 22.575
90; 118.147; 90
2243.35Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak
Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands
Acta Crystallographica Section B, 2008, 64, 318-329
2104121 CIF
Paper
Cr La O3P b n m5.5133; 5.4759; 7.7585
90; 90; 90
234.23Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104122 CIF
Paper
Cr2 O3R -3 c4.958; 4.958; 13.59
90; 90; 120
289.3Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104123 CIF
Paper
Cr0.7 La Ni0.3 O3P b n m5.5094; 5.474; 7.7536
90; 90; 90
233.84Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104124 CIF
Paper
Cr0.4 La Ni0.6 O3P b n m5.518; 5.4735; 7.7529
90; 90; 90
234.16Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104125 CIF
Paper
Cr0.3 La Ni0.7 O3P b n m5.5032; 5.4612; 7.7407
90; 90; 90
232.64Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104126 CIF
Paper
Cr0.3 La Ni0.7 O3R -3 c5.4831; 5.4831; 13.2091
90; 90; 120
343.919Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104127 CIF
Paper
Cr0.2 La Ni0.8 O3R -3 c5.4809; 5.4809; 13.207
90; 90; 120
343.59Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104128 CIF
Paper
Cr0.1 La Ni0.9 O3R -3 c5.4747; 5.4747; 13.199
90; 90; 120
342.6Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104129 CIF
Paper
La Ni O3R -3 c5.4561; 5.4561; 13.1432
90; 90; 120
338.841Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104130 CIF
HKL
Paper
F3 H12 Mo N3 O3F m -3 m9.1295; 9.1295; 9.1295
90; 90; 90
760.92Udovenko, A. A.; Laptash, N. M.
Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~
Acta Crystallographica Section B, 2008, 64, 305-311
2104131 CIF
HKL
Paper
F3 H12 N3 O3 WF m -3 m9.1563; 9.1563; 9.1563
90; 90; 90
767.64Udovenko, A. A.; Laptash, N. M.
Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~
Acta Crystallographica Section B, 2008, 64, 305-311
2104132 CIF
HKL
Paper
C2 H4 OP 1 21/n 14.633; 8.4; 6.577
90; 100.37; 90
251.8Grabowsky, Simon; Weber, Manuela; Buschmann, Jürgen; Luger, Peter
Experimental electron density study of ethylene oxide at 100K
Acta Crystallographica Section B, 2008, 64, 397-400
2104133 CIF
Paper
Er2 Ge3.188X2/m(\a0\g)0s3.9208; 6.7547; 4.0945
90; 89.811; 90
108.437Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104134 CIF
Paper
Er2 Ge3.188X2/m(\a0\g)0s3.9206; 6.7543; 4.09383
90; 89.813; 90
108.408Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104135 CIF
Paper
Er2 Ge3.186X2/m(\a0\g)0s3.9203; 6.7532; 4.09406
90; 89.813; 90
108.388Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104136 CIF
Paper
Er2 Ge3.182X2/m(\a0\g)0s3.9198; 6.7518; 4.0941
90; 89.813; 90
108.353Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104137 CIF
Paper
Er2 Ge3.171X2/m(\a0\g)0s3.9183; 6.7475; 4.0932
90; 89.813; 90
108.218Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104138 CIF
Paper
Er2 Ge3.14X2/m(\a0\g)0s3.9142; 6.7363; 4.0917
90; 89.81; 90
107.886Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104139 CIF
Paper
Er2 Ge3.125X2/m(\a0\g)0s3.9117; 6.7296; 4.09129
90; 89.805; 90
107.699Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104140 CIF
Paper
Er2 Ge3.122X2/m(\a0\g)0s3.9113; 6.729; 4.0912
90; 89.805; 90
107.676Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104141 CIF
Paper
Er2 Ge3X2/m(\a0\g)0s3.8901; 6.6544; 4.098
90; 89.74; 90
106.08Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104142 CIF
Paper
O9.84 S4 Sm4 Ti4I 4/m m m3.82123; 3.82123; 22.96371
90; 90; 90
335.311Yashima, Masatomo; Ogisu, Kiyonori; Domen, Kazunari
Structure and electron density of oxysulfide Sm~2~Ti~2~S~2~O~4.9~, a visible-light-responsive photocatalyst
Acta Crystallographica Section B, 2008, 64, 291-298
2104143 CIF
Paper
C10 H14 N2 O5P 21 21 214.8462; 13.901; 16.316
90; 90; 90
1099.2Hübschle, Christian B.; Dittrich, Birger; Grabowsky, Simon; Messerschmidt, Marc; Luger, Peter
Comparative experimental electron density and electron localization function study of thymidine based on 20K X-ray diffraction data
Acta Crystallographica Section B, 2008, 64, 363-374
2104144 CIF
Paper
Ca1.17 Co0.83 Ge O4P n m a11.3021; 6.4657; 5.0435
90; 90; 90
368.56Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104145 CIF
HKL
Paper
Ca2 Ge O4P n m a11.3919; 6.78; 5.2424
90; 90; 90
404.91Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104146 CIF
HKL
Paper
Ca2 Ge O4P n m a11.3919; 6.78; 5.2424
90; 90; 90
404.91Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104147 CIF
HKL
Paper
Ca1.14 Ge Mn0.86 O4P n m a11.326; 6.5604; 5.1069
90; 90; 90
379.46Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104148 CIF
HKL
Paper
Ca1.17 Ge Mn0.83 O4P n m a11.3256; 6.5643; 5.1098
90; 90; 90
379.89Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104149 CIF
HKL
Paper
Ca1.16 Ge Mg0.83 O4P n m a11.2916; 6.4405; 5.0251
90; 90; 90
365.44Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104150 CIF
HKL
Paper
Ca1.11 Co0.89 Ge O4P n m a11.2923; 6.4369; 5.0246
90; 90; 90
365.23Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104151 CIF
HKL
Paper
Ca1.11 Co0.89 Ge O4P n m a11.2873; 6.4369; 5.0245
90; 90; 90
365.06Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104152 CIF
HKL
Paper
Ca1.31 Ge Mn0.69 O4P n m a11.3391; 6.6035; 5.1326
90; 90; 90
384.32Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104153 CIF
HKL
Paper
Ca1.07 Ge Mg0.93 O4P n m a11.2882; 6.4309; 5.0223
90; 90; 90
364.59Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104154 CIF
HKL
Paper
Ca2 Ge O4P n m a11.3923; 6.7854; 5.2388
90; 90; 90
404.97Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner
On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn)
Acta Crystallographica Section B, 2008, 64, 261-271
2104155 CIF
Paper
D4 GeP 21 21 217.35565; 8.15934; 4.53932
90; 90; 90
272.437Maley, Iain J.; Brown, Daniel H.; Ibberson, Richard M.; Pulham, Colin R.
Solid-state structures of the covalent hydrides germane and stannane
Acta Crystallographica Section B, 2008, 64, 312-317
2104156 CIF
Paper
D4 SnC 1 2/c 18.87431; 4.54743; 8.75705
90; 119.288; 90
308.219Maley, Iain J.; Brown, Daniel H.; Ibberson, Richard M.; Pulham, Colin R.
Solid-state structures of the covalent hydrides germane and stannane
Acta Crystallographica Section B, 2008, 64, 312-317
2104157 CIF
Paper
C48 H72 O20 Si16I 4121.1698; 21.1698; 16.059
90; 90; 90
7197Slebodnick, Carla; Angel, Ross J.; Hanson, Brian E.; Agaskar, Pradyot A.; Soler, Tatiana; Falvello, Larry R.
Disorder and pseudo-symmetry in octakis(trivinylsilyl)octasilicate
Acta Crystallographica Section B, 2008, 64, 330-337
2104158 CIF
HKL
Paper
C48 H72 O20 Si16I 415.004; 15.004; 7.9872
90; 90; 90
1798.08Slebodnick, Carla; Angel, Ross J.; Hanson, Brian E.; Agaskar, Pradyot A.; Soler, Tatiana; Falvello, Larry R.
Disorder and pseudo-symmetry in octakis(trivinylsilyl)octasilicate
Acta Crystallographica Section B, 2008, 64, 330-337
2104159 CIF
Paper
C5 H10 N2 O3P 21 21 2116.023; 7.7678; 5.1004
90; 90; 90
634.8Lozano-Casal, P.; Allan, D. R.; Parsons, S.
High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa
Acta Crystallographica Section B, 2008, 64, 466-475
2104160 CIF
Paper
C5 H10 N2 O3P 21 21 2115.992; 7.7558; 5.0941
90; 90; 90
631.83Lozano-Casal, P.; Allan, D. R.; Parsons, S.
High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa
Acta Crystallographica Section B, 2008, 64, 466-475
2104161 CIF
Paper
C5 H10 N2 O3P 21 21 2115.879; 7.705; 5.084
90; 90; 90
622Lozano-Casal, P.; Allan, D. R.; Parsons, S.
High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa
Acta Crystallographica Section B, 2008, 64, 466-475
2104162 CIF
Paper
C5 H10 N2 O3P 21 21 2115.679; 7.628; 5.023
90; 90; 90
600.7Lozano-Casal, P.; Allan, D. R.; Parsons, S.
High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa
Acta Crystallographica Section B, 2008, 64, 466-475
2104163 CIF
Paper
C5 H10 N2 O3P 21 21 2115.45; 7.55; 4.972
90; 90; 90
580Lozano-Casal, P.; Allan, D. R.; Parsons, S.
High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa
Acta Crystallographica Section B, 2008, 64, 466-475
2104164 CIF
Paper
C5 H10 N2 O3P 21 21 2115.328; 7.497; 4.941
90; 90; 90
567.8Lozano-Casal, P.; Allan, D. R.; Parsons, S.
High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa
Acta Crystallographica Section B, 2008, 64, 466-475
2104165 CIF
Paper
C5 H10 N2 O3P 21 21 2115.191; 7.455; 4.882
90; 90; 90
552.9Lozano-Casal, P.; Allan, D. R.; Parsons, S.
High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa
Acta Crystallographica Section B, 2008, 64, 466-475
2104166 CIF
HKL
Paper
C4 H4 N2 O2P b c a7.2155; 6.2725; 10.828
90; 90; 90
490.07Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek
Role of the <i>gauche</i> effect and local 1,3-dipole–dipole interactions in stabilizing an unusual conformation of tartarodinitriles
Acta Crystallographica Section B, 2008, 64, 497-503
2104167 CIF
HKL
Paper
C8 H8 N2 O4P b c a12.451; 8.5089; 18.0764
90; 90; 90
1915.09Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek
Role of the <i>gauche</i> effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles
Acta Crystallographica Section B, 2008, 64, 497-503
2104168 CIF
HKL
Paper
C18 H12 N2 O4P -15.784; 7.3241; 10.229
106.26; 105.3; 96.55
392.9Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek
Role of the <i>gauche</i> effect and local 1,3-dipole–dipole interactions in stabilizing an unusual conformation of tartarodinitriles
Acta Crystallographica Section B, 2008, 64, 497-503
2104169 CIF
HKL
Paper
C8 H8 N2 O4P 21 21 218.6112; 9.8185; 11.7898
90; 90; 90
996.82Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek
Role of the <i>gauche</i> effect and local 1,3-dipole–dipole interactions in stabilizing an unusual conformation of tartarodinitriles
Acta Crystallographica Section B, 2008, 64, 497-503
2104170 CIF
Paper
Al0.256 In1.044 O3.35 Ti0.7C2/m(0\b0)s05.857; 3.361; 6.355
90; 107.96; 90
119Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T.
Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models
Acta Crystallographica Section B, 2008, 64, 405-416
2104171 CIF
HKL
Paper
Al0.253 In1.046 O3.35 Ti0.701C2/m(0\b0)s05.857; 3.361; 6.355
90; 107.96; 90
119Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T.
Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models
Acta Crystallographica Section B, 2008, 64, 405-416
2104172 CIF
HKL
Paper
C16 H33 F3 N2 O5 Si0.5P -111.554; 12.621; 22.763
83.87; 84.81; 63.86
2959.3Thaimattam, Ram; Szafran, Miroslaw; Dega-Szafran, Zofia; Jaskolski, Mariusz
Conformational richness and multiple <i>Z</i>' in salt co-crystal of <i>N</i>-methylpiperidine betaine with <i>N</i>-methylpiperidine betaine hexafluorosilicate
Acta Crystallographica Section B, 2008, 64, 483-490
2104173 CIF
HKL
Paper
Al2 Ca2 O5Imma(00\g)s005.2699; 14.6984; 5.4196
90; 90; 90
419.8Lazic, Biljana; Krüger, Hannes; Kahlenberg, Volker; Konzett, Jürgen; Kaindl, Reinhard
Incommensurate structure of Ca~2~Al~2~O~5~ at high temperatures ‒ structure investigation and Raman spectroscopy
Acta Crystallographica Section B, 2008, 64, 417-425
2104174 CIF
HKL
Paper
C3 H9 N OC 1 c 15.932; 8.259; 8.598
90; 93.64; 90
420.4Gajda, Roman; Katrusiak, Andrzej
Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules
Acta Crystallographica Section B, 2008, 64, 476-482
2104175 CIF
HKL
Paper
C3 H9 N OC 1 c 15.853; 8.123; 8.428
90; 91.99; 90
400.5Gajda, Roman; Katrusiak, Andrzej
Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules
Acta Crystallographica Section B, 2008, 64, 476-482
2104176 CIF
HKL
Paper
C3 H9 N OC 1 c 15.8288; 8.052; 8.343
90; 91.67; 90
391.4Gajda, Roman; Katrusiak, Andrzej
Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules
Acta Crystallographica Section B, 2008, 64, 476-482
2104177 CIF
HKL
Paper
C18 H36 O6P 1 21/c 16.453; 11.678; 13.396
90; 101.378; 90
989.7Loehlin, James H.; Lee, Michelle; Woo, Christina M.
Hydrogen-bond patterns and the structures of 1,4-cyclohexanediol: 2:1 <i>cis</i>:<i>trans</i>-1,4-cyclohexanediol
Acta Crystallographica Section B, 2008, 64, 583-588
2104178 CIF
HKL
Paper
C18 H36 O6P 1 21/c 16.5263; 11.527; 14.2082
90; 100.123; 90
1052.22Loehlin, James H.; Lee, Michelle; Woo, Christina M.
Hydrogen-bond patterns and the structures of 1,4-cyclohexanediol: 2:1 <i>cis</i>:<i>trans</i>-1,4-cyclohexanediol
Acta Crystallographica Section B, 2008, 64, 583-588
2104179 CIF
Paper
C12 H12 N6P 1 21/n 110.6661; 7.7279; 14.359
90; 100.071; 90
1165.3Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions
Acta Crystallographica Section B, 2008, 64, 610-622
2104180 CIF
Paper
C12 H18 N6P 1 21/n 111.2407; 7.3654; 15.8178
90; 106.005; 90
1258.83Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions
Acta Crystallographica Section B, 2008, 64, 610-622
2104181 CIF
Paper
C11 H9 Cl N6P 1 21/c 111.196; 8.504; 13.3815
90; 120.674; 90
1095.8Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions
Acta Crystallographica Section B, 2008, 64, 610-622
2104182 CIF
Paper
C11 H17 N7 OP b c a7.0297; 13.859; 25.766
90; 90; 90
2510.2Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions
Acta Crystallographica Section B, 2008, 64, 610-622
2104183 CIF
Paper
C13 H16 N6 OP b c a16.5577; 8.6833; 18.464
90; 90; 90
2654.7Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions
Acta Crystallographica Section B, 2008, 64, 610-622
2104184 CIF
Paper
C13 H15 N6 O0.5C 1 2/c 117.642; 18.278; 8.3034
90; 103.512; 90
2603.4Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions
Acta Crystallographica Section B, 2008, 64, 610-622
2104185 CIF
Paper
C13 H15 N6 O1.5P -18.9516; 12.0627; 12.9053
91.612; 92.065; 95.259
1386.06Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions
Acta Crystallographica Section B, 2008, 64, 610-622
2104186 CIF
Paper
C18 H18 N6 OP 1 21/n 110.188; 9.5136; 33.695
90; 93.131; 90
3261Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions
Acta Crystallographica Section B, 2008, 64, 610-622
2104187 CIF
Paper
C20 H32 N12 O2P -17.9342; 8.9219; 16.767
76.855; 83.505; 88.003
1148.3Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions
Acta Crystallographica Section B, 2008, 64, 610-622
2104188 CIF
Paper
C11 H15 Cl N4 OP -15.907; 10.398; 10.801
110.86; 94.19; 96
612.2Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104189 CIF
Paper
C9 H13 Cl N4 OP 1 21/n 111.328; 8.081; 11.3849
90; 98.709; 90
1030.2Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104190 CIF
Paper
C9 H11 Cl N4 O2P 1 21/c 17.354; 8.291; 17.276
90; 97.962; 90
1043.2Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104191 CIF
Paper
C12 H17 Cl N4 OP -18.5722; 8.7195; 8.7681
82.598; 82.701; 88.645
644.63Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104192 CIF
Paper
C14 H15 Cl N4 OP -17.9897; 8.0922; 11.2786
91.602; 107.22; 91.776
695.66Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104193 CIF
Paper
C13 H13 Cl N4 OP -18.1811; 8.8325; 9.3356
81.844; 82.015; 73.041
635.33Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104194 CIF
Paper
C12 H11 Cl N4 OP -17.0568; 8.211; 10.565
84.59; 82.363; 78.687
593.5Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104195 CIF
Paper
C12 H11 Cl N4 OP -16.9938; 7.9544; 10.7507
81.191; 82.469; 87.333
585.71Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104196 CIF
Paper
C18 H15 Cl N4 OP -16.552; 11.1012; 11.4111
79.958; 84.802; 77.009
795.21Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104197 CIF
Paper
C15 H12 Cl N5 OP 1 21/n 17.5716; 16.6432; 10.945
90; 93.549; 90
1376.6Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104198 CIF
Paper
C11 H16 Cl N5 O2P -17.2147; 8.8563; 10.2855
84.856; 85.296; 79.092
641.3Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104199 CIF
Paper
C10 H13 Cl N4 OC 1 c 114.4681; 11.1378; 7.4534
90; 116.535; 90
1074.5Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher
<i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions
Acta Crystallographica Section B, 2008, 64, 596-609
2104200 CIF
HKL
Paper
C9 H30 Cl9 P3 Sb2P n a 2114.842; 9.3475; 21.624
90; 90; 90
3000Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard
From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction
Acta Crystallographica Section B, 2008, 64, 558-566
2104201 CIF
Paper
C9 H30 Cl9 P3 Sb2P n a m15.07; 9.3026; 22.008
90; 90; 90
3085.3Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard
From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction
Acta Crystallographica Section B, 2008, 64, 558-566
2104202 CIF
HKL
Paper
C18 H60 Cl18 P6 Sb4P 63/m m c9.191; 9.191; 22.011
90; 90; 120
1610.3Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard
From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction
Acta Crystallographica Section B, 2008, 64, 558-566
2104203 CIF
HKL
Paper
F5 H8 N2 Nb OC m c 215.9915; 14.4518; 7.1999
90; 90; 90
623.42Udovenko, Anatoly A.; Laptash, Natalia M.
Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~
Acta Crystallographica Section B, 2008, 64, 527-533
2104204 CIF
HKL
Paper
F5 H8 N2 Nb OC 1 2 114.4051; 5.9715; 7.2312
90; 90.195; 90
622.02Udovenko, Anatoly A.; Laptash, Natalia M.
Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~
Acta Crystallographica Section B, 2008, 64, 527-533
2104205 CIF
HKL
Paper
F5 H8 N2 Nb OI 1 a 114.3384; 5.9804; 14.4524
90; 90.11; 90
1239.3Udovenko, Anatoly A.; Laptash, Natalia M.
Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~
Acta Crystallographica Section B, 2008, 64, 527-533
2104206 CIF
HKL
Paper
C25 H23 Cl P RhP -110.243; 10.4042; 11.4078
99.213; 103.131; 115.08
1026.01Sparkes, Hazel A.; Brayshaw, Simon K.; Weller, Andrew S.; Howard, Judith A. K.
[Rh(C~7~H~8~)(PPh~3~)Cl]: an experimental charge-density study
Acta Crystallographica Section B, 2008, 64, 550-557
2104207 CIF
Paper
C5 H8 N4 O4P 1 21/c 17.8857; 6.962; 14.4283
90; 98.027; 90
784.36Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna
Polymorphism of urea–barbituric acid co-crystals
Acta Crystallographica Section B, 2008, 64, 623-632
2104208 CIF
Paper
C5 H8 N4 O4C 1 c 115.9423; 5.0984; 10.5534
90; 110.57; 90
803.09Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna
Polymorphism of urea–barbituric acid co-crystals
Acta Crystallographica Section B, 2008, 64, 623-632
2104209 CIF
Paper
C5 H8 N4 O4P -18.1588; 9.1117; 10.9268
100.248; 91.515; 99.192
787.82Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna
Polymorphism of urea–barbituric acid co-crystals
Acta Crystallographica Section B, 2008, 64, 623-632
2104210 CIF
HKL
Paper
Ga2 O9 Zn6C m c m3.2465; 19.64; 24.783
90; 90; 90
1580.2Michiue, Yuichi; Kimizuka, Noboru; Kanke, Yasushi
Structure of Ga~2~O~3~(ZnO)~6~: a member of the homologous series Ga~2~O~3~(ZnO)~<i>m~</i>
Acta Crystallographica Section B, 2008, 64, 521-526
2104211 CIF
HKL
Paper
C4 D4 SP 1 21 111.05278; 7.50396; 10.1632
90; 89.996; 90
842.93Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H.
Orientational ordering in the low-temperature stable phases of deuterated thiophene
Acta Crystallographica Section B, 2008, 64, 589-595
2104212 CIF
Paper
C4 D4 SP 1 21 111.02171; 7.42951; 10.09755
90; 89.989; 90
826.85Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H.
Orientational ordering in the low-temperature stable phases of deuterated thiophene
Acta Crystallographica Section B, 2008, 64, 589-595
2104213 CIF
HKL
Paper
C4.572 D4.572 S1.143P b n m5.5226; 7.62; 10.2688
90; 90; 90
432.134Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H.
Orientational ordering in the low-temperature stable phases of deuterated thiophene
Acta Crystallographica Section B, 2008, 64, 589-595
2104214 CIF
Paper
C4 D4 SP21(\a0\g)05.5169; 7.5335; 10.1817
90; 89.996; 90
423.167Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H.
Orientational ordering in the low-temperature stable phases of deuterated thiophene
Acta Crystallographica Section B, 2008, 64, 589-595
2104215 CIF
HKL
Paper
B6 CeP m -3 m4.14288; 4.14288; 4.14288
90; 90; 90
71.1061Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika
5<i>d</i> and 4<i>f</i> electron configuration of CeB~6~ at 340 and 535K
Acta Crystallographica Section B, 2008, 64, 534-549
2104216 CIF
HKL
Paper
B6 CeP m -3 m4.14918; 4.14918; 4.14918
90; 90; 90
71.431Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika
5<i>d</i> and 4<i>f</i> electron configuration of CeB~6~ at 340 and 535K
Acta Crystallographica Section B, 2008, 64, 534-549
2104217 CIF
Paper
C7 H14 I N5 S2C m c m15.18; 11.827; 8.375
90; 90; 90
1503.6Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J.
Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound
Acta Crystallographica Section B, 2008, 64, 567-572
2104218 CIF
Paper
C7 H14 I N5 S2C 2 c m15.022; 11.227; 8.341
90; 90; 90
1406.7Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J.
Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound
Acta Crystallographica Section B, 2008, 64, 567-572
2104219 CIF
Paper
C7 H14 I N5 S2P 21 c n14.86; 11.291; 8.307
90; 90; 90
1393.8Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J.
Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide – a new ferroelectric inclusion compound
Acta Crystallographica Section B, 2008, 64, 567-572
2104220 CIF
Paper
C6 H12 OP 1 21/c 15.7877; 20.267; 15.971
90; 98.289; 90
1853.8Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T.
Polymorphism in cyclohexanol
Acta Crystallographica Section B, 2008, 64, 573-582
2104221 CIF
Paper
C6 D12 OP -4 21 c10.53507; 10.535067; 10.53715
90; 90; 90
1169.49Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T.
Polymorphism in cyclohexanol
Acta Crystallographica Section B, 2008, 64, 573-582
2104222 CIF
Paper
C6 D12 OP 1 c 112.0244; 6.362; 8.10998
90; 107.733; 90
590.93Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T.
Polymorphism in cyclohexanol
Acta Crystallographica Section B, 2008, 64, 573-582
2104223 CIF
Paper
F4 N2 O2 WC m c m5.941; 14.4206; 7.1456
90; 90; 90
612.18Udovenko, Anatoly A.; Laptash, Natalia M.
Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~
Acta Crystallographica Section B, 2008, 64, 645-651
2104224 CIF
Paper
F4 N2 O2 WP -15.9013; 14.1993; 7.7162
90.022; 112.466; 89.999
597.5Udovenko, Anatoly A.; Laptash, Natalia M.
Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~
Acta Crystallographica Section B, 2008, 64, 645-651
2104225 CIF
Paper
F4 O2 Rb2 WP -3 m 16.0056; 6.0056; 4.8636
90; 90; 120
151.915Udovenko, Anatoly A.; Laptash, Natalia M.
Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~
Acta Crystallographica Section B, 2008, 64, 645-651
2104226 CIF
Paper
Co2 O4 SiP n m a10.3005; 6.0028; 4.7816
90; 90; 90
295.655Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael
Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures
Acta Crystallographica Section B, 2008, 64, 661-668
2104227 CIF
Paper
Co2 O4 SiP n m a10.2869; 5.9889; 4.7781
90; 90; 90
294.365Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael
Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures
Acta Crystallographica Section B, 2008, 64, 661-668
2104228 CIF
Paper
Co2 O4 SiP n m a10.2864; 5.9872; 4.7785
90; 90; 90
294.292Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael
Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures
Acta Crystallographica Section B, 2008, 64, 661-668
2104229 CIF
Paper
C11 H14 N4 O2 SP 1 21/c 110.9886; 12.6952; 9.6299
90; 104.535; 90
1300.4Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław
Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids – synthesis, structure and comparative study
Acta Crystallographica Section B, 2008, 64, 760-770
2104230 CIF
Paper
C9 H9 Cl N4 O2 SP 1 21/n 19.7121; 19.1953; 13.4438
90; 108.737; 90
2373.46Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław
Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids – synthesis, structure and comparative study
Acta Crystallographica Section B, 2008, 64, 760-770
2104231 CIF
Paper
C11 H14 N4 O3 SP 1 21/c 19.8188; 12.5801; 21.5687
90; 99.339; 90
2628.89Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław
Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids – synthesis, structure and comparative study
Acta Crystallographica Section B, 2008, 64, 760-770
2104232 CIF
Paper
C8 H8 N4 O2 SC 1 c 122.8887; 5.0315; 9.1377
90; 105.387; 90
1014.62Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław
Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids – synthesis, structure and comparative study
Acta Crystallographica Section B, 2008, 64, 760-770
2104233 CIF
Paper
C9 H8 Cl N O2 SP 1 21/n 17.077; 15.5895; 9.3409
90; 98.114; 90
1020.24Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław
Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids – synthesis, structure and comparative study
Acta Crystallographica Section B, 2008, 64, 760-770
2104234 CIF
HKL
Paper
C10 H36 N2 Ni O19P 1 21/c 111.95; 12.686; 15.988
90; 101.51; 90
2375Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt
The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5
Acta Crystallographica Section B, 2008, 64, 725-737
2104235 CIF
HKL
Paper
C10 H34 N2 Ni O18B 1 21 116.176; 16.514; 17.876
90; 106.42; 90
4580.5Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt
The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5
Acta Crystallographica Section B, 2008, 64, 725-737
2104236 CIF
HKL
Paper
C10 H34 N2 Ni O18P -116.036; 24.765; 10.163
89.71; 122.53; 83.58
3371.2Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt
The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5
Acta Crystallographica Section B, 2008, 64, 725-737
2104237 CIF
HKL
Paper
C22 H68 N4 Ni2 O34P 1 21/n 116.241; 15.481; 10.429
90; 120.75; 90
2253.5Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt
The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5
Acta Crystallographica Section B, 2008, 64, 725-737
2104238 CIF
HKL
Paper
C20 H56 N4 Ni2 O30P b c a15.352; 16.278; 30.716
90; 90; 90
7675.9Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt
The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5
Acta Crystallographica Section B, 2008, 64, 725-737
2104239 CIF
HKL
Paper
C14 H30 N4 Ni O13P -112.144; 12.137; 16.039
90.12; 105.47; 90.04
2278.4Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt
The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5
Acta Crystallographica Section B, 2008, 64, 725-737
2104240 CIF
HKL
Paper
C10 H24 N2 Ni O13P 1 21/c 114.676; 13.961; 25.552
90; 96.56; 90
5201.1Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt
The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5
Acta Crystallographica Section B, 2008, 64, 725-737
2104241 CIF
HKL
Paper
C10 H24 Fe N2 O13B 1 21 114.507; 14.226; 68.39
90; 96.23; 90
14031Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~
Acta Crystallographica Section B, 2008, 64, 738-749
2104242 CIF
HKL
Paper
C10 H24 Mg N2 O13B 1 21 114.597; 14.135; 70.201
90; 96.95; 90
14378Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~
Acta Crystallographica Section B, 2008, 64, 738-749
2104243 CIF
HKL
Paper
C10 H24 N2 O13 ZnB 1 21 114.737; 14.05; 69.935
90; 96.99; 90
14373Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~
Acta Crystallographica Section B, 2008, 64, 738-749
2104244 CIF
HKL
Paper
C10 H24 N2 Ni O13C -114.719; 28.041; 10.704
90.2; 125.99; 89.87
3574.6Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~
Acta Crystallographica Section B, 2008, 64, 738-749
2104245 CIF
HKL
Paper
C10 H24 Cu N2 O13C -114.769; 27.924; 10.642
89.91; 125.88; 90.06
3556.1Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~
Acta Crystallographica Section B, 2008, 64, 738-749
2104246 CIF
HKL
Paper
C10 H24 Co N2 O13P 41 21 28.11; 8.11; 27.247
90; 90; 90
1792.1Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt
Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~
Acta Crystallographica Section B, 2008, 64, 738-749
2104247 CIF
Paper
C9 H10 O2P 1 21 16.3758; 7.1703; 8.6281
90; 100.64; 90
387.66Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A.
Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide
Acta Crystallographica Section B, 2008, 64, 780-790

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