Crystallography Open Database

Result: there are 10618 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching journal of publication like 'Acta Crystallographica Section B Structural Science'

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 11 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
2101276 CIF
Paper		C14 H12 Cl NP 1 21/n 15.965; 7.423; 27.42
90; 99.22; 90		1198.4Haller, K. J.; Rae, A. D.; Heerdegen, A. P.; Hockless, D. C. R.; Welberry, T. R.
The fourfold disordered structures of <i>p</i>-chloro-<i>N</i>-(<i>p</i>-methylbenzylidene)aniline and <i>p</i>-methyl-<i>N</i>-(<i>p</i>-chlorobenzylidene)aniline
Acta Crystallographica Section B, 1995, 51, 187-197
2101277 CIF
Paper		C14 H12 Cl NP 1 21/a 15.971; 7.411; 13.731
90; 99.13; 90		599.9Haller, K. J.; Rae, A. D.; Heerdegen, A. P.; Hockless, D. C. R.; Welberry, T. R.
The fourfold disordered structures of <i>p</i>-chloro-<i>N</i>-(<i>p</i>-methylbenzylidene)aniline and <i>p</i>-methyl-<i>N</i>-(<i>p</i>-chlorobenzylidene)aniline
Acta Crystallographica Section B, 1995, 51, 187-197
2101278 CIF
Paper		H12 O18 Si12P b c a14.605; 20.738; 15.42
90; 90; 90		4670.4Törnroos, K. W.; Bürgi, H.-B.; Calzaferri, G.; Bürgy, H.
The crystal and molecular structure of dodecahydridosilasesquioxane, H~12~Si~12~O~18~
Acta Crystallographica Section B, 1995, 51, 155-161
2101279 CIF
Paper		C6 H10 N2 O2P 1 21/n 16.747; 13.418; 8.09
90; 99.01; 90		723.36Louër, D.; Louër, M.; Dzyabchenko, V. A.; Agafonov, V.; Ceolin, R.
Structure of a metastable phase of piracetami from X-ray powder diffraction using the atom–atom potential method
Acta Crystallographica Section B, 1995, 51, 182-187
2101280 CIF
Paper		C13 H21 F11 Sb2P b c a11.527; 16.228; 20.45
90; 90; 90		3825Laube, T.; Schaller, E.
Redetermination of the crystal structure of 3,5,7-trimethyl-1-adamantyl undecafluorodiantimonate(V)
Acta Crystallographica Section B, 1995, 51, 177-181
2101281 CIF
Paper		C7 H10 N2 O2P -17.242; 7.991; 8.38
61.98; 63.4; 82.09		381.2Suwinska, K.
Structure and thermochemical properties of some alkyluracils
Acta Crystallographica Section B, 1995, 51, 248-254
2101282 CIF
Paper		C8 H12 N2 O2P 1 21/n 14.107; 9.806; 20.994
90; 92.97; 90		844.4Suwinska, K.
Structure and thermochemical properties of some alkyluracils
Acta Crystallographica Section B, 1995, 51, 248-254
2101283 CIF
Paper		C9 H14 N2 O2P 1 21/c 110.738; 11.735; 23.056
90; 90.91; 90		2904.9Suwinska, K.
Structure and thermochemical properties of some alkyluracils
Acta Crystallographica Section B, 1995, 51, 248-254
2101284 CIF
Paper		C10 H16 N2 O2P 1 21/c 19.441; 12.086; 18.751
90; 100.53; 90		2103.5Suwinska, K.
Structure and thermochemical properties of some alkyluracils
Acta Crystallographica Section B, 1995, 51, 248-254
2101285 CIF
Paper		C11 H14 N2 O3P 1 21 15.152; 14.79; 7.134
90; 106.14; 90		522.18Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A.
Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability
Acta Crystallographica Section B, 1995, 51, 197-209
2101286 CIF
Paper		C11 H14 N2 O3P 1 21 15.164; 14.796; 7.108
90; 105.86; 90		522.4Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A.
Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability
Acta Crystallographica Section B, 1995, 51, 197-209
2101287 CIF
Paper		C11 H14 N2 O3P 1 21 15.152; 14.79; 7.134
90; 106.14; 90		522.18Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A.
Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability
Acta Crystallographica Section B, 1995, 51, 197-209
2101288 CIF
Paper		C5 H30 Bi2 Cl11 N5P 1 1 2112.88; 13.916; 15.059
90; 90; 90.13		2699.1Carpentier, P.; Lefebvre, J.; Jakubas, R.
Structure of pentakis(methylammonium) undecachlorodibismuthate(III), [NH~3~(CH~3~)]~5~Bi~2~Cl~11~, at 130 K and mechanism of the phase transitions
Acta Crystallographica Section B, 1995, 51, 167-174
2101289 CIF
Paper		C56 H88 S4P 123.9; 15.6; 3.8
90; 90; 90		1416.79Luzny, W.
X-ray diffraction and computer modelling study of the structure and conformation of poly(3-decylthiophene)
Acta Crystallographica Section B, 1995, 51, 255-260
2101290 CIF
Paper		C36 H52 Cl6 In N3 O14P b c n26.639; 16.667; 10.538
90; 90; 90		4678.8Spengler, R.; Lange, J.; Zimmermann, H.; Burzlaff, H.; Veltsistas, P. G.; Karayannis, M. I.
Structure of C~36~H~52~Cl~6~InN~3~O~14~
Acta Crystallographica Section B, 1995, 51, 174-177
2101291 CIF
Paper		C6 H12 O6P 21 21 215.8999; 7.8433; 15.685
90; 90; 90		725.8Kouwijzer, M. L. C. E.; van Eijck, B. P.; Kooijman, H.; Kroon, J.
An extension of the <i>GROMOS</i> force field for carbohydrates, resulting in improvement of the crystal structure determination of α-<small>D</small>-galactose
Acta Crystallographica Section B, 1995, 51, 209-220
2101292 CIF
Paper		C6 H12 O6P 21 21 216.5949; 9.014; 12.72
90; 90; 90		756.2Kouwijzer, M. L. C. E.; van Eijck, B. P.; Kooijman, H.; Kroon, J.
An extension of the <i>GROMOS</i> force field for carbohydrates, resulting in improvement of the crystal structure determination of α-<small>D</small>-galactose
Acta Crystallographica Section B, 1995, 51, 209-220
2101293 CIF
Paper		Cl6 N2 O2 P2 SP 1 21/c 111.843; 7.751; 12.374
90; 95.11; 90		1131.4Belaj, F.
Structure and thermal motion of sulfonylbis(phosphorimidic trichloride), So~2~(NPCl~3~)~2~ at 100 K
Acta Crystallographica Section B, 1995, 51, 161-166
2101294 CIF
Paper		C25 H20 OP 21 21 218.358; 13.8976; 15.5915
90; 90; 90		1811Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101295 CIF
Paper		C18 H15 N OP 1 21/c 18.1899; 14.855; 11.6069
90; 96.344; 90		1403.5Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101296 CIF
Paper		C21 H16 OP 1 21/c 15.9794; 9.953; 26.42
90; 91.365; 90		1571.9Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101297 CIF
Paper		C16 H18 OP 3 1 c13.9232; 13.9232; 12.02
90; 90; 120		2018Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101298 CIF
Paper		C13 H2 F10 OR -3 :H26.113; 26.113; 9.788
90; 90; 120		5780Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101299 CIF
Paper		C13 H2 F10 OR -3 :H26.006; 26.006; 9.5941
90; 90; 120		5619.3Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101300 CIF
Paper		C13 H12 OP 2 21 215.13; 18.65; 21.168
90; 90; 90		2025.2Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101301 CIF
Paper		C9 H9 Cl O3P 1 21/c 115.301; 5.7117; 11.2462
90; 110.873; 90		918.4Larsen, S.; Marthi, K.
Structures of racemic halogen-substituted 3-hydroxy-3-phenylpropionic acids; relations between spontaneously resolved and racemic compounds
Acta Crystallographica Section B, 1995, 51, 338-346
2101302 CIF
Paper		C9 H9 Br O3P 1 21/c 115.498; 5.7513; 11.298
90; 111.28; 90		938.4Larsen, S.; Marthi, K.
Structures of racemic halogen-substituted 3-hydroxy-3-phenylpropionic acids; relations between spontaneously resolved and racemic compounds
Acta Crystallographica Section B, 1995, 51, 338-346
2101303 CIF
Paper		C7 H16 N2 O4P 1 21 15.431; 7.546; 12.095
90; 93.42; 90		494.8Suresh, S.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXVIII. Recurrence of characteristic aggregation and interaction patterns in the crystal structures of <small>DL</small>- and <small>L</small>-lysine formate
Acta Crystallographica Section B, 1995, 51, 353-358
2101304 CIF
Paper		C7 H16 N2 O4P 1 21/c 110.205; 11.152; 8.481
90; 97.51; 90		956.9Suresh, S.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXVIII. Recurrence of characteristic aggregation and interaction patterns in the crystal structures of <small>DL</small>- and <small>L</small>-lysine formate
Acta Crystallographica Section B, 1995, 51, 353-358
2101305 CIF
Paper		C9 H11 N O4P 1 21 113.619; 5.232; 6.062
90; 97.56; 90		428.2Howard, S. T.; Hursthouse, M. B.; Lehmann, C. W.; Poyner, E. A.
Experimental and theoretical determination of electronic properties in <small>L</small>-dopa
Acta Crystallographica Section B, 1995, 51, 328-337
2101306 CIF
Paper		Al2 O4 PbA m a 28.458; 9.234; 5.07
90; 90; 90		395.973Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101307 CIF
Paper		Ga2 O4 PbA m a 28.575; 9.424; 5.22
90; 90; 90		421.832Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101308 CIF
Paper		C45 H86 Br10 In4 N4 Ni6 O11C 1 2/c 122.869; 13.198; 26.775
90; 107.96; 90		7687.58Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101309 CIF
Paper		H9.5 K2.5 O26 Pt W6C 1 2/m 111.427; 19.832; 13.674
89.99; 101.36; 89.99		3038.1Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101310 CIF
Paper		C14 H26 Cu N2 O9P 43 21 27.217; 7.217; 34.553
90; 90; 90		1799.7Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101311 CIF
Paper		C6 H16 Co N5 O7A m a 212.717; 12.206; 7.717
90; 90; 90		1197.86Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101312 CIF
Paper		C6 H10 Cl2 N3 Ni O14P n m a25.735; 11.124; 11.461
90; 90; 90		3281Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101313 CIF
Paper		Ba2 H24 O28 P8 Pt2P 1 21/c 19.5452; 19.459; 7.6611
90; 90.758; 90		1422.8Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101314 CIF
Paper		Ba3 P4 Sn2P 1 21/c 17.886; 19.278; 7.869
90; 112.8; 90		1102.8Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101315 CIF
Paper		C14 H25 Cu N3 O16P -110.593; 12.454; 7.923
102.64; 107.4; 83.68		972.12Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101316 CIF
Paper		Cs6 O36 W11R -3 c :H7.261; 7.261; 110.58
90; 90; 120		5048.94Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101317 CIF
Paper		Cs6 O36 W11R -3 cr {rhombohedral axes}37.097; 37.097; 37.097
90; 90; 90		51052.4Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101318 CIF
Paper		K2 O4 SP m c n5.7704; 10.0712; 7.4776
90; 90; 90		434.56Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101319 CIF
Paper		K2 O4 SP m c n5.7503; 10.0395; 7.4513
90; 90; 90		430.16Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101320 CIF
Paper		K2 O4 SP m c n5.7303; 10.01; 7.4291
90; 90; 90		426.14Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101321 CIF
Paper		K2 O4 SP m c n5.7224; 10; 7.4226
90; 90; 90		424.73Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101322 CIF
Paper		K2 O4 SP m c n5.7226; 9.9985; 7.4218
90; 90; 90		424.66Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101323 CIF
Paper		C30 H42 Ag N3 O8P 1 21/c 110.479; 15.751; 19.177
90; 110.2; 90		2970.6Andrianatoandro, H.; Barrans, Y.; Marsau, P.; Desvergne, J.-P.; Fages, F.; Bouas-Laurent, H.
Two 9,10-anthracenocryptand silver(I) nitrate complexes. Fluorescence modulated by Ag^+^ as a function of the geometry of the complex
Acta Crystallographica Section B, 1995, 51, 293-300
2101324 CIF
Paper		C32 H45 Ag N3 O7.5C 1 2/c 134.545; 10.035; 38.188
90; 98.83; 90		13081.3Andrianatoandro, H.; Barrans, Y.; Marsau, P.; Desvergne, J.-P.; Fages, F.; Bouas-Laurent, H.
Two 9,10-anthracenocryptand silver(I) nitrate complexes. Fluorescence modulated by Ag^+^ as a function of the geometry of the complex
Acta Crystallographica Section B, 1995, 51, 293-300
2101325 CIF
Paper		C31 H23 Cl O13P 21 21 2120.23; 18.921; 8.205
90; 90; 90		3140.6Prangé, T.; Neuman, A.; Milat, M.-L.; Blein, J. P.
The yellow toxins produced by <i>Cercospora beticola</i>. V. Structure of beticolins 2 and 4
Acta Crystallographica Section B, 1995, 51, 308-314
2101326 CIF
Paper		C31 H23 Cl O14P 21 21 2120.585; 18.721; 8.206
90; 90; 90		3162.4Prangé, T.; Neuman, A.; Milat, M.-L.; Blein, J. P.
The yellow toxins produced by <i>Cercospora beticola</i>. V. Structure of beticolins 2 and 4
Acta Crystallographica Section B, 1995, 51, 308-314
2101327 CIF
Paper		C46 H80 N4 O14P 110.3796; 14.5809; 17.1521
105.225; 96.14; 90.248		2489Sheldrick, G. M.; Kojić-Prodić, B.; Banić, Z.; Kobrehel, G.; Kujundzić, N.
Structure of 9-deoxo-9a-<i>N</i>-[<i>N</i>'-(4-pyridyl)-carbamoyl]-9a-aza-9a-homoerythromycin A and conformational analysis of analogous 9a-aza 15-membered azalides in the solid state
Acta Crystallographica Section B, 1995, 51, 358-366
2101328 CIF
Paper		B17 Be N2P 63/m m c2.2853; 2.2853; 3.5842
90; 90; 120		16.211Iversen, B. B.; Larsen, F. K.; Souhassou, M.; Takata, M.
Experimental evidence for the existence of non-nuclear maxima in the electron-density distribution of metallic beryllium. A comparative study of the maximum entropy method and the multipole refinement method
Acta Crystallographica Section B, 1995, 51, 580-591
2101329 CIF
Paper		C16 H10 O2P 1 21/n 19.048; 12.6658; 9.6516
90; 94.344; 90		1102.9Destro, R.; Merati, F.
Bond lengths, and beyond
Acta Crystallographica Section B, 1995, 51, 559-570
2101330 CIF
Paper		C16 H24 Br2 N2 O3P 21 21 2128.9; 8.747; 7.585
90; 90; 90		1917.4Stensland, B.; Csöregh, I.; Högberg, T.
Conformation of the two potential antipsychotic agents (‒)-(<i>S</i>)-3-bromo-5,6-dimethoxy-<i>N</i>-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, FLB 457, and its 2-hydroxy analogue, FLB 463
Acta Crystallographica Section B, 1995, 51, 847-856
2101331 CIF
Paper		C17 H27 Br N2 O7 SP 1 21 115.264; 8.087; 8.541
90; 93.44; 90		1052.4Stensland, B.; Csöregh, I.; Högberg, T.
Conformation of the two potential antipsychotic agents (‒)-(<i>S</i>)-3-bromo-5,6-dimethoxy-<i>N</i>-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, FLB 457, and its 2-hydroxy analogue, FLB 463
Acta Crystallographica Section B, 1995, 51, 847-856
2101332 CIF
Paper		C7 H7 N OP 1 21/c 15.549; 5.033; 21.548
90; 89.22; 90		601.7Ruble, J. R.; Galvao, A.
Electrostatic potentials from charge-density studies of benzamide at 123 K
Acta Crystallographica Section B, 1995, 51, 835-838
2101333 CIF
Paper		C22 H16 Ag N2 O8 S8P -14.0355; 16.7566; 10.2335
82.49; 81.12; 91.1		677.3Li, R.; Petrícek, V.; Cisarova, I.; Coppens, P.
Analysis of the diffraction pattern of a twinned crystal of (3,4;3',4'-bis(ethylenedioxo)-2,2',5,5'-tetrathiafulvalene)~2~.Ag(CN)~2~
Acta Crystallographica Section B, 1995, 51, 798-802
2101334 CIF
Paper		C26 H19 Cl3 Cu F12 S16P n m a12.918; 37.899; 8.487
90; 90; 90		4155.1Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T.
Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene]
Acta Crystallographica Section B, 1995, 51, 789-797
2101335 CIF
Paper		C26 H19 Ag Cl3 F12 S16P n m a12.936; 37.976; 8.526
90; 90; 90		4188.5Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T.
Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene]
Acta Crystallographica Section B, 1995, 51, 789-797
2101336 CIF
Paper		C24 H38 I6 N6P -18.226; 8.393; 13.878
85.28; 74.54; 87.96		920.3Bailey, R. D.; Pennington, W. T.
Tetramethylpyrazinium polyiodides
Acta Crystallographica Section B, 1995, 51, 810-815
2101337 CIF
Paper		C30 H40 I6 N4 O4P 1 21/n 17.679; 12.52; 10.774
90; 100.6; 90		1018.1Bailey, R. D.; Pennington, W. T.
Tetramethylpyrazinium polyiodides
Acta Crystallographica Section B, 1995, 51, 810-815
2101338 CIF
Paper		C8 H15 I5 N2 OP -18.206; 9.228; 13.936
77.76; 85.23; 65.88		941.3Bailey, R. D.; Pennington, W. T.
Tetramethylpyrazinium polyiodides
Acta Crystallographica Section B, 1995, 51, 810-815
2101339 CIF
Paper		C17 H26 Cl N O3P 1 21/n 116.763; 10.1619; 21.503
90; 97.758; 90		3629.4Sui, X.; Codding, P. W.
Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents
Acta Crystallographica Section B, 1995, 51, 803-810
2101340 CIF
Paper		C22 H26 Cl N O5P 1 21/c 115.684; 6.4228; 22.249
90; 109.656; 90		2110.7Sui, X.; Codding, P. W.
Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents
Acta Crystallographica Section B, 1995, 51, 803-810
2101341 CIF
Paper		C24 H27 N O8P -18.3651; 25.628; 5.589
95.447; 106.614; 82.653		1136.58Sui, X.; Codding, P. W.
Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents
Acta Crystallographica Section B, 1995, 51, 803-810
2101342 CIF
Paper		H3 O4 PP 1 21/c 15.779; 4.826; 11.61
90; 95.26; 90		322.4Moss, G. R.; Souhassou, M.; Blessing, R. H.; Espinosa, E.; Lecomte, C.
Computational studies of crystalline H~3~PO~4~
Acta Crystallographica Section B, 1995, 51, 650-660
2101343 CIF
Paper		H3 O4 PP 1 21/c 15.7572; 4.831; 11.574
90; 95.274; 90		320.55Souhassou, M.; Espinosa, E.; Lecomte, C.; Blessing, R. H.
Experimental electron density in crystalline H~3~PO~4~
Acta Crystallographica Section B, 1995, 51, 661-668
2101344 CIF
Paper		Ca Mg O4 SiP n m a11.1098; 6.3894; 4.8281
90; 90; 90		342.72Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields
Acta Crystallographica Section B, 1995, 51, 721-733
2101345 CIF
Paper		C38 H31 O5 PP -113.501; 14.845; 8.519
102.21; 98.68; 68.7		1549.6Jones, R.; Liu, Z.; Scheffer, J. R.; Trotter, J.
Crystal structures and photochemistry of triphenylphosphine oxide complexes of ethyl hydrogen 9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1995, 51, 888-892
2101346 CIF
Paper		C41.5 H35 O5 PP 1 21/n 18.546; 28.164; 14.368
90; 98.81; 90		3417.4Jones, R.; Liu, Z.; Scheffer, J. R.; Trotter, J.
Crystal structures and photochemistry of triphenylphosphine oxide complexes of ethyl hydrogen 9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1995, 51, 888-892
2101347 CIF
Paper		Mg O6 Pb2 WP m c n7.944; 5.6866; 11.4059
90; 90; 90		515.3Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~
Acta Crystallographica Section B, 1995, 51, 668-673
2101348 CIF
Paper		Mg O6 Pb2 WP m c n7.9041; 5.7035; 11.4442
90; 90; 90		515.9Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~
Acta Crystallographica Section B, 1995, 51, 668-673
2101349 CIF
Paper		Na3 O15 Si6 YI b m m10.468; 15.247; 8.385
90; 90; 90		1338.3Haile, S. M.; Maier, J.; Wuensch, B. J.; Laudise, R. A.
Structure of Na~3~YSi~6~O~15~ ‒ a unique silicate based on discrete Si~6~O~15~ units, and a possible fast-ion conductor
Acta Crystallographica Section B, 1995, 51, 673-680
2101350 CIF
Paper		C14 H19 I O4P 1 21/n 17.686; 8.113; 24.249
90; 99.96; 90		1489.3Le Texier, L.; Favre, E.; Godfroid, J.-J.; Halut-Desportes, S.
Structure of 5-(3,4,5-trimethoxyphenyl)-2-iodomethyltetrahydrofuran: a precursor of acetylcholinesterase inhibitors with platelet-activating factor antagonistic activity
Acta Crystallographica Section B, 1995, 51, 863-867
2101351 CIF
Paper		Cs3 H4 O12 P S2P 1 21/n 119.546; 7.8798; 9.1854
90; 100.536; 90		1390.9Haile, S. M.; Kreuer, K.-D.; Maier, J.
Structure of Cs~3~(HSO~4~)~2~(H~2~PO~4~) – a new compound with a superprotonic phase transition
Acta Crystallographica Section B, 1995, 51, 680-687
2101352 CIF
Paper		C16 H22 N2P 1 21 18.317; 17.435; 20.011
90; 90.43; 90		2901.7Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G.
Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length
Acta Crystallographica Section B, 1995, 51, 823-835
2101353 CIF
Paper		C17 H24 N2P 1 21/c 19.065; 9.75; 35.191
90; 97.1; 90		3086.5Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G.
Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length
Acta Crystallographica Section B, 1995, 51, 823-835
2101354 CIF
Paper		C18 H26 N2P -16.369; 9.071; 14.682
106.69; 93.69; 93.33		808.2Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G.
Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length
Acta Crystallographica Section B, 1995, 51, 823-835
2101355 CIF
Paper		C19 H28 N2P -111.061; 15.69; 21.641
106.06; 101.27; 100.13		3432.6Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G.
Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length
Acta Crystallographica Section B, 1995, 51, 823-835
2101356 CIF
Paper		C20 H30 N2P 1 21/c 112.331; 11.086; 13.929
90; 102.74; 90		1857.2Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G.
Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length
Acta Crystallographica Section B, 1995, 51, 823-835
2101357 CIF
Paper		C13 H8 Cl2 OI 1 2/c 124.62; 6.091; 7.476
90; 100.14; 90		1103.6Zúñiga, F. J.; Criado, A.
Structure at 140 K, lattice dynamics and phase transition of 4,4'-dichlorobenzophenone
Acta Crystallographica Section B, 1995, 51, 880-888
2101358 CIF
Paper		C31 H23 N O2P 1 21 111.64; 9.257; 12.103
90; 114.83; 90		1183.6Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I.
Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide
Acta Crystallographica Section B, 1995, 51, 856-863
2101359 CIF
Paper		C31 H23 N O2P b c n9.964; 20.181; 11.622
90; 90; 90		2337Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I.
Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide
Acta Crystallographica Section B, 1995, 51, 856-863
2101360 CIF
Paper		C31 H23 N O2P 1 21/n 19.485; 11.014; 22.945
90; 98.62; 90		2369.9Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I.
Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide
Acta Crystallographica Section B, 1995, 51, 856-863
2101361 CIF
Paper		C5 H12 O4I -46.0173; 6.0173; 8.267
90; 90; 90		299.33Katrusiak, A.
High-pressure X-ray diffraction study of pentaerythritol
Acta Crystallographica Section B, 1995, 51, 873-879
2101362 CIF
Paper		C28.5 H13 Cl Co N4 S4P -16.5441; 11.7173; 16.4251
92.092; 95.343; 94.67		1248.6Lam, E. J. W.; Beurskens, P. T.; Smits, J. M. M.; van Smaalen, S.; de Boer, J. L.; Fan, H.-F.
Determination of the incommensurately modulated structure of (perylene)Co(mnt)~2~(CH~2~Cl~2~)~0.5~ by direct methods
Acta Crystallographica Section B, 1995, 51, 779-789
2101363 CIF
Paper		Al2 Be3 H2 Na O19 Si6P 6/m c c9.278; 9.278; 9.195
90; 90; 120		685.5Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
Single-crystal pulsed neutron diffraction of a highly hydrous beryl
Acta Crystallographica Section B, 1995, 51, 733-737
2101364 CIF
Paper		Fe5 O12 Y3I a -3 d12.375; 12.375; 12.375
90; 90; 90		1895.1Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101365 CIF
Paper		Fe4 Ga O12 Y3I a -3 d12.36; 12.36; 12.36
90; 90; 90		1888.2Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101366 CIF
Paper		Fe3.4 Ga1.6 O12 Y3I a -3 d12.351; 12.351; 12.351
90; 90; 90		1884.1Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101367 CIF
Paper		Fe3 Ga2 O12 Y3I a -3 d12.342; 12.342; 12.342
90; 90; 90		1880Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101368 CIF
Paper		Fe2.5 Ga2.5 O12 Y3I a -3 d12.333; 12.333; 12.333
90; 90; 90		1875.9Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101369 CIF
Paper		Fe2 Ga3 O12 Y3I a -3 d12.317; 12.317; 12.317
90; 90; 90		1868.6Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101370 CIF
Paper		Fe1.4 Ga3.6 O12 Y3I a -3 d12.312; 12.312; 12.312
90; 90; 90		1866.3Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101371 CIF
Paper		Fe1.2 Ga3.8 O12 Y3I a -3 d12.302; 12.302; 12.302
90; 90; 90		1861.8Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101372 CIF
Paper		Fe0.4 Ga4.6 O12 Y3I a -3 d12.289; 12.289; 12.289
90; 90; 90		1855.9Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101373 CIF
Paper		Ga5 O12 Y3I a -3 d12.273; 12.273; 12.273
90; 90; 90		1848.6Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101374 CIF
Paper		C9 H9 Cl3P -17.646; 8.789; 8.827
59.78; 66.03; 72.69		465.1Tazi, M.; Meinnel, J.; Sanquer, M.; Nusimovici, M.; Tonnard, F.; Carrie, R.
Structure of 1,3,5-trichloro-2,4,6-trimethylbenzene at 150 and 297 K, molecular motion and reorientation
Acta Crystallographica Section B, 1995, 51, 838-847
2101375 CIF
Paper		C9 H9 Cl3P -17.738; 8.842; 8.88
59.74; 66.51; 73.06		478.1Tazi, M.; Meinnel, J.; Sanquer, M.; Nusimovici, M.; Tonnard, F.; Carrie, R.
Structure of 1,3,5-trichloro-2,4,6-trimethylbenzene at 150 and 297 K, molecular motion and reorientation
Acta Crystallographica Section B, 1995, 51, 838-847
2101376 CIF
Paper		C22 H20 N2 OP n a 218.619; 10.9705; 18.7157
90; 90; 90		1769.66Olszewski, P. K.; Milart, P.; Stadnicka, K.
Structure of (<i>Z</i>,<i>Z</i>)-<i>N</i>-{[2-(4-methylphenyl)-2-(4-methylphenyl)imino]ethylidene}aniline <i>N</i>-oxide: conjugation in systems with the nitrone moiety
Acta Crystallographica Section B, 1995, 51, 867-873
2101377 CIF
Paper		C20 H22 S3P 1 21/c 18.52; 12.434; 18.79
90; 100.91; 90		1954.7Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H.
Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer
Acta Crystallographica Section B, 1995, 51, 1028-1035
2101378 CIF
Paper		C20 H22 S3P 1 21/c 18.52; 12.434; 18.79
90; 100.91; 90		1954.7Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H.
Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer
Acta Crystallographica Section B, 1995, 51, 1028-1035
2101379 CIF
Paper		C20 H30 O4P 1 21/n 110.885; 10.169; 17.597
90; 104.82; 90		1883.1Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H.
Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system – comparison with structures determined by a four-circle diffractometer
Acta Crystallographica Section B, 1995, 51, 1028-1035
2101380 CIF
Paper		C20 H30 O4P 1 21/n 110.885; 10.169; 17.597
90; 104.82; 90		1883.1Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H.
Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system – comparison with structures determined by a four-circle diffractometer
Acta Crystallographica Section B, 1995, 51, 1028-1035
2101381 CIF
Paper		C21 H21 Bi Cl2C 1 2/c 115.41; 19.748; 15.415
90; 117.36; 90		4166Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H.
Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer
Acta Crystallographica Section B, 1995, 51, 1028-1035
2101382 CIF
Paper		F6 K2 SiF m -3 m8.046; 8.046; 8.046
90; 90; 90		520.9Hester, J. R.; Maslen, E. N.
Electron density ‒ structure relationships in some perovskite-type compounds
Acta Crystallographica Section B, 1995, 51, 913-920
2101383 CIF
Paper		C20 H28 O8P 21 21 216.372; 10.206; 31.085
90; 90; 90		2021.5Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I.
Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability
Acta Crystallographica Section B, 1995, 51, 1045-1050
2101384 CIF
Paper		C20 H28 O8P -110.649; 8.559; 5.734
107.76; 91.13; 100.56		487.7Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I.
Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability
Acta Crystallographica Section B, 1995, 51, 1045-1050
2101385 CIF
Paper		C20 H28 O8P b c a8.669; 20.847; 21.746
90; 90; 90		3930Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I.
Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability
Acta Crystallographica Section B, 1995, 51, 1045-1050
2101386 CIF
Paper		Fe O3 YP n m a5.5877; 7.5951; 5.2743
90; 90; 90		223.837du Boulay, D.; Maslen, E. N.; Streltsov, V. A.; Ishizawa, N.
A synchrotron X-ray study of the electron density in YFeO~3~
Acta Crystallographica Section B, 1995, 51, 921-929
2101387 CIF
Paper		C Mn O3R -3 c :H4.773; 4.773; 15.642
90; 90; 120		308.6Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO~3~, MgCO~3~ and MnCO~3~
Acta Crystallographica Section B, 1995, 51, 929-939
2101388 CIF
Paper		C16 H13 N5 O8P -18.027; 15.9; 7.176
91.1; 106.76; 77.24		854.3Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A.
Structural features of four tryptophan metabolite–picric acid molecular complexes
Acta Crystallographica Section B, 1995, 51, 1051-1058
2101389 CIF
Paper		C16 H11 N5 O7P -17.93; 16.166; 6.777
95.98; 105.09; 96.64		825Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A.
Structural features of four tryptophan metabolite–picric acid molecular complexes
Acta Crystallographica Section B, 1995, 51, 1051-1058
2101390 CIF
Paper		C16 H12 N4 O9P -17.628; 16.715; 6.85
93.78; 99.96; 100.19		842.4Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A.
Structural features of four tryptophan metabolite–picric acid molecular complexes
Acta Crystallographica Section B, 1995, 51, 1051-1058
2101391 CIF
Paper		C17 H17 N5 O8C 1 2/c 125.086; 6.722; 22.507
90; 91.9; 90		3793.2Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A.
Structural features of four tryptophan metabolite‒picric acid molecular complexes
Acta Crystallographica Section B, 1995, 51, 1051-1058
2101392 CIF
Paper		C12 H9 N3 OC 1 2/c 113.152; 8.987; 16.538
90; 95.6; 90		1945.4Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101393 CIF
Paper		C13 H11 N3 OP -16.704; 6.846; 13.273
81.31; 85.28; 66.02		550.06Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101394 CIF
Paper		C11 H16 Cl N3 O3P -17.2; 10.695; 17.556
77.2; 87.94; 83.58		1309.9Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101395 CIF
Paper		C11 H11 N3 OP 1 21/c 19.535; 14.31; 7.4961
90; 105.28; 90		986.7Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101396 CIF
Paper		C4 H6 N4 O8P 1 21/c 16.224; 10.344; 14.55
90; 101.32; 90		919Koh, L. L.; Sim, K. Y.; Huang, H. H.; Lam, Y. L.; Liang, E. P.
Structure of 2,2,3,3-tetranitrobutane
Acta Crystallographica Section B, 1995, 51, 1097-1102
2101397 CIF
Paper		C4 H6 N4 O8P -16.152; 7.216; 11.622
76.17; 76.93; 69.27		462.8Koh, L. L.; Sim, K. Y.; Huang, H. H.; Lam, Y. L.; Liang, E. P.
Structure of 2,2,3,3-tetranitrobutane
Acta Crystallographica Section B, 1995, 51, 1097-1102
2101398 CIF
Paper		C9 H13 N3 O5P 21 21 2113.925; 14.715; 5.076
90; 90; 90		1040.1Chen, L.; Craven, B. M.
Electrostatic properties of β-cytidine and cytosine monohydrate from Bragg diffraction
Acta Crystallographica Section B, 1995, 51, 1081-1097
2101399 CIF
Paper		C28 H28 O4 SnC 1 2/c 117.534; 9.908; 30.011
90; 108.27; 90		4951Wharf, I.; Simard, M. G.
Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV)
Acta Crystallographica Section B, 1995, 51, 973-980
2101400 CIF
Paper		C28 H28 O4 SnP -19.145; 16.562; 18.01
77.72; 78.52; 81.7		2597Wharf, I.; Simard, M. G.
Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV)
Acta Crystallographica Section B, 1995, 51, 973-980
2101401 CIF
Paper		C24 H31 N O9C 1 2 126.555; 8.737; 11.494
90; 114.32; 90		2430.1Karle, J. M.; Lin, Ai. J.
Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~
Acta Crystallographica Section B, 1995, 51, 1063-1068
2101402 CIF
Paper		C26 H35 N O9P 1 21 112.392; 10.639; 20.081
90; 91.51; 90		2646.5Karle, J. M.; Lin, Ai. J.
Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~
Acta Crystallographica Section B, 1995, 51, 1063-1068
2101403 CIF
Paper		Cd P S3R -3 :H6.224; 6.224; 19.49
90; 90; 120		654Boucher, F.; Evain, M.; Brec, R.
Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~
Acta Crystallographica Section B, 1995, 51, 952-961
2101404 CIF
Paper		Cd P S3R 3 :H6.224; 6.224; 19.49
90; 90; 120		654Boucher, F.; Evain, M.; Brec, R.
Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~
Acta Crystallographica Section B, 1995, 51, 952-961
2101405 CIF
Paper		Cu O12 P3 Th2C 1 2/c 122.03; 6.742; 7.019
90; 108.6; 90		988.1Louër, M.; Brochu, R.; Louër, D.; Arsalane, S.; Ziyad, M.
Structure determination of CuTh~2~(PO~4~)~3~
Acta Crystallographica Section B, 1995, 51, 908-913
2101406 CIF
Paper		C18 H18P 1 21/a 114.984; 4.802; 10.26
90; 111.52; 90		686.8Gorter, S.; Rutten-Keulemans, E.; Krever, M.; Romers, C.; Cruickshank, D. W. J.
[18]-Annulene, C~18~H~18~, structure, disorder and Hückel's 4<i>n</i> + 2 rule
Acta Crystallographica Section B, 1995, 51, 1036-1045
2101407 CIF
Paper		C60.5 H86 N10 O17 S2P 6522.196; 22.196; 24.64
90; 90; 120		10513Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101408 CIF
Paper		C54.67 H72 Cl2 N12 O12.67 S2P 21 21 2116.054; 17.128; 22.706
90; 90; 90		6244Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101409 CIF
Paper		C64 H90 N12 O16 S2P 21 21 2120.94; 18.53; 18.8
90; 90; 90		7295Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101410 CIF
Paper		C56 H77 Cl N14 O14 S2C 2 2 2110.622; 17.035; 35.21
90; 90; 90		6371Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101411 CIF
Paper		C6 H13 N O2P 1 21/a 19.9069; 4.737; 16.382
90; 104.681; 90		743.7Harding, M. M.; Kariuki, B. M.; Williams, L.; Anwar, J.
<small>DL</small>-Norleucine: redetermination of structure and observations with synchrotron radiation Laue diffraction on heating towards transformation
Acta Crystallographica Section B, 1995, 51, 1059-1062
2101412 CIF
Paper		C10 H11 N OP b c a9.132; 12.931; 15.514
90; 90; 90		1832Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101413 CIF
Paper		C11 H13 N OP -110.004; 10.482; 11.506
114.54; 111.28; 88.16		1012.7Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101414 CIF
Paper		C11 H13 N O3P b c a9.469; 8.53; 27.149
90; 90; 90		2192.8Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101415 CIF
Paper		C14 H11 N O2I b a 28.469; 15.783; 9.003
90; 90; 90		1203.4Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101416 CIF
Paper		C20 H18 N4 OP 1 21/a 111.793; 7.92; 18.366
90; 100.01; 90		1689.3Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101417 CIF
Paper		C16 H10 Cl N O2P 1 21/c 14.823; 22.371; 11.814
90; 97.04; 90		1265.1Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101418 CIF
Paper		C13 H13 N5 OC 1 2/c 118.97; 5.77; 23.578
90; 97.22; 90		2560.3Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101419 CIF
Paper		C22 H18 N2 O2C 1 2/c 114.9853; 10.1607; 23.729
90; 108.68; 90		3422.7Fischer, G.; Pindur, U.; Schollmeyer, D.
Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione ‒ crystal data and theoretical calculations
Acta Crystallographica Section B, 1995, 51, 999-1003
2101420 CIF
Paper		C22 H18 N2 O2C 1 2/c 114.977; 10.177; 23.663
90; 108.17; 90		3427Fischer, G.; Pindur, U.; Schollmeyer, D.
Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione ‒ crystal data and theoretical calculations
Acta Crystallographica Section B, 1995, 51, 999-1003
2101421 CIF
Paper		C21 H24 Fe OP 1 21/n 18.007; 13.002; 66.24
90; 91.96; 90		6892Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101422 CIF
Paper		C12 H14 Fe OI 41 c d23.3334; 23.3334; 7.7186
90; 90; 90		4202.4Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101423 CIF
Paper		C18 H18 Fe OP n a a9.8589; 15.28; 19.1399
90; 90; 90		2883.3Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101424 CIF
Paper		C19 H20 Fe OP 1 21/c 110.2443; 10.5811; 14.2487
90; 100.19; 90		1520.1Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101425 CIF
Paper		C20 H22 Fe OC 1 c 125.387; 7.6825; 17.803
90; 108.217; 90		3298.2Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101426 CIF
Paper		C24 H22 Fe OC 1 2/c 126.229; 5.889; 24.553
90; 104.114; 90		3678Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101427 CIF
Paper		C27 H24 Fe2 OP -19.3999; 11.1988; 11.972
117.844; 98.89; 102.362		1040.2Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101428 CIF
Paper		C7 H16 Cl N O2P 21 21 219.89; 15.324; 6.302
90; 90; 90		955.1Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101429 CIF
Paper		C6 H15 Br N2 O2P n a m10.35; 13.028; 6.816
90; 90; 90		919.1Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101430 CIF
Paper		C6 H15 Cl N2 O2P n a m10.179; 12.781; 6.713
90; 90; 90		873.3Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101431 CIF
Paper		C6 H15 I N2 O2P 1 21/c 15.919; 12.573; 13.643
90; 96.46; 90		1008.9Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101432 CIF
Paper		C7 H16 I N O3P n a m10.267; 15.305; 6.873
90; 90; 90		1080Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101433 CIF
Paper		C14 H30 I2 N2 O4P 1 21 112.803; 8.165; 9.612
90; 98.09; 90		994.8Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101434 CIF
Paper		C16 H21 N3 O7 SP n a 2118.64; 13.088; 7.502
90; 90; 90		1830.2Russell, V. A.; Ward, M. D.
Solid-state structure of a layered hydrogen-bonded salt: guanidinium 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate methanol solvate
Acta Crystallographica Section B, 1996, 52, 209-214
2101435 CIF
Paper		C34 H44 O14.5I 429.145; 29.145; 7.695
90; 90; 90		6536.4Govindachari, T. R.; Geetha Gopalakrishnan,; Rajan, S. S.; Kabaleeswaran, V.; Lessinger, L.
Molecular and crystal structure of azadirachtin-H
Acta Crystallographica Section B, 1996, 52, 145-150
2101436 CIF
Paper		Bi2 Ca Cu2 O8 Sr2C 1 c 137.754; 5.4109; 41.07
90; 103.58; 90		8155Gladyshevskii, R. E.; Flükiger, R.
Modulated structure of Bi~2~Sr~2~CaCu~2~O~8+{δ~}, a high-<i>T</i>~c~ superconductor with monoclinic symmetry
Acta Crystallographica Section B, 1996, 52, 38-53
2101437 CIF
Paper		Bi2 Ca Cu2 O8 Sr2C c c 25.4112; 30.873; 5.416
90; 90; 90		904.8Gladyshevskii, R. E.; Flükiger, R.
Modulated structure of Bi~2~Sr~2~CaCu~2~O~8+{δ~}, a high-<i>T</i>~c~ superconductor with monoclinic symmetry
Acta Crystallographica Section B, 1996, 52, 38-53
2101438 CIF
Paper		H2 Mg O2P -3 m 13.148; 3.148; 4.779
90; 90; 120		41.01Desgranges, L.; Calvarin, G.; Chevrier, G.
Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~
Acta Crystallographica Section B, 1996, 52, 82-86
2101439 CIF
Paper		H2 Mg O2P -3 m 13.145; 3.145; 4.74
90; 90; 120		40.6Desgranges, L.; Calvarin, G.; Chevrier, G.
Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~
Acta Crystallographica Section B, 1996, 52, 82-86
2101440 CIF
Paper		C20 H14 Cl2 O4P 1 21/n 17.672; 8.217; 29.042
90; 92.41; 90		1829.2Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101441 CIF
Paper		C22 H14 N2 O4P 1 21/n 17.864; 27.588; 8.76
90; 101.88; 90		1859.8Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101442 CIF
Paper		C26 H19 N2 O4P 1 21/c 115.328; 14.483; 20.421
90; 105.65; 90		4365.3Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101443 CIF
Paper		C24.8 H17.5 N2 O4P 1 21/n 115.174; 14.408; 20.531
90; 109.21; 90		4238.7Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101444 CIF
Paper		C22 H20 O6P -114.9; 15.128; 8.809
105.03; 90.22; 82.79		1901.7Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101445 CIF
Paper		C20 H14 Cl2 O4P n a 2114.867; 8.109; 14.944
90; 90; 90		1801.6Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101446 CIF
Paper		C1.92 H1.32 Al0.04 Cl0.64 O24 Si11.96P n m a20.009; 19.909; 13.366
90; 90; 90		5324.5van Koningsveld, H.; Jansen, J. C.; Man, A. J. M. de
Single-crystal structure analysis and energy minimizations of a MFI-type zeolite at low <i>p</i>-dichlorobenzene sorbate loading
Acta Crystallographica Section B, 1996, 52, 131-139
2101447 CIF
Paper		C12 H8 Al0.08 Cl4 O48 Si23.92P 21 21 2120.102; 19.797; 13.436
90; 90; 90		5347van Koningsveld, H.; Jansen, J. C.; van Bekkum, H.
The location of <i>p</i>-dichlorobenzene in a single crystal of zeolite H-ZSM-5 at high sorbate loading
Acta Crystallographica Section B, 1996, 52, 140-144
2101448 CIF
Paper		C16 H16 Cl N O3P 1 21/a 113.922; 6.951; 30.173
90; 93.04; 90		2915.8Böcskei, Zs.; Simon, K.; Németh, V.; Ágai, B.; Toke, L.
Interesting conformational and substitutional disorder in the crystal structures of three homologous crowns
Acta Crystallographica Section B, 1996, 52, 194-200
2101449 CIF
Paper		C18 H20 Cl N O4P 1 21 111.146; 12.343; 13.737
90; 107.92; 90		1798.2Böcskei, Zs.; Simon, K.; Németh, V.; Ágai, B.; Toke, L.
Interesting conformational and substitutional disorder in the crystal structures of three homologous crowns
Acta Crystallographica Section B, 1996, 52, 194-200
2101450 CIF
Paper		C20 H26 Cl N O6P 1 c 112.477; 12.646; 13.4267
90; 102.747; 90		2066.3Böcskei, Zs.; Simon, K.; Németh, V.; Ágai, B.; Toke, L.
Interesting conformational and substitutional disorder in the crystal structures of three homologous crowns
Acta Crystallographica Section B, 1996, 52, 194-200
2101451 CIF
Paper		Al3 F19 Pb5I 4 c m14.07; 14.07; 7.3
90; 90; 90		1445Sarraute, S.; Ravez, J.; Von der Mühll, R.; Bravic, G.; Feigelson, R. S.; Abrahams, S. C.
Structure of ferroelectric Pb~5~Al~3~F~19~ at 160 K, polarization reversal and relationship to ferroelectric Pb~5~Cr~3~F~19~ at 295 K
Acta Crystallographica Section B, 1996, 52, 72-77
2101452 CIF
Paper		C42 H92.5 Ca2 Cl4 O46.25P 21 21 2115.875; 17.583; 24.27
90; 90; 90		6774.5Nicolis, I.; Coleman, A. W.; Charpin, P.; Rango, C. de
First sphere coordination of divalent metal cations by cyclodextrin: structure of the β-cyclodextrin‒calcium chloride‒water (1/2/11.25) compound
Acta Crystallographica Section B, 1996, 52, 122-130
2101453 CIF
Paper		C6 H5 N O3P 21 21 2111.136; 6.649; 8.091
90; 90; 90		599.08Hamzaoui, F.; Baert, F.; Wojcik, G.
Electron-density study of <i>m</i>-nitrophenol in the orthorhombic structure
Acta Crystallographica Section B, 1996, 52, 159-164
2101454 CIF
Paper		Cu Nd2 O4I 4/m m m3.9488; 3.9488; 12.1869
90; 90; 90		190.03Makarova, I. P.; Simonov, V. I.; Blomberg, M. K.; Merisalo, M. J.
X-ray diffraction study of Nd~2~CuO~4~ single crystals at 20 K
Acta Crystallographica Section B, 1996, 52, 93-99
2101455 CIF
Paper		Cu Nd2 O4I 4/m m m3.9379; 3.9379; 12.14
90; 90; 90		188.256Makarova, I. P.; Simonov, V. I.; Blomberg, M. K.; Merisalo, M. J.
X-ray diffraction study of Nd~2~CuO~4~ single crystals at 20 K
Acta Crystallographica Section B, 1996, 52, 93-99
2101456 CIF
Paper		Pu0.6 U0.4R -3 m10.68535; 10.68535; 10.68535
89.7364; 89.7364; 89.7364		1219.98Lawson, A. C.; Goldstone, J. A.; Cort, B.; Martinez, R. J.; Vigil, F. A.; Zocco, T. G.; Richardson, Jnr, J. W.; Mueller, M. H.
Structure of ζ-phase plutonium‒uranium
Acta Crystallographica Section B, 1996, 52, 32-37
2101457 CIF
Paper		Pu0.6 U0.4R -3 m15.0765; 15.0765; 18.5925
90; 90; 120		3659.9Lawson, A. C.; Goldstone, J. A.; Cort, B.; Martinez, R. J.; Vigil, F. A.; Zocco, T. G.; Richardson, Jnr, J. W.; Mueller, M. H.
Structure of ζ-phase plutonium‒uranium
Acta Crystallographica Section B, 1996, 52, 32-37
2101458 CIF
Paper		C18 H20 N2 O4 S4P -17.664; 9.874; 14.851
101.71; 90.45; 102.27		1073.8Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V.
Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic–inorganic structures
Acta Crystallographica Section B, 1996, 52, 277-286
2101459 CIF
Paper		C20.5 H27.5 Li N3.5 O6.5 S3P -17.249; 10.773; 16.433
87.66; 85.22; 77.04		1245.9Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V.
Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic–inorganic structures
Acta Crystallographica Section B, 1996, 52, 277-286
2101460 CIF
Paper		C16 H29 N2 Na O11 S3C 1 2/c 146.209; 7.005; 16.583
90; 109.45; 90		5061Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V.
Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic‒inorganic structures
Acta Crystallographica Section B, 1996, 52, 277-286
2101461 CIF
Paper		C29 H33 Co N5 O4 PP 1 21/c 115.15; 14.846; 12.785
90; 93.26; 90		2870.9Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y.
Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates
Acta Crystallographica Section B, 1996, 52, 303-313
2101462 CIF
Paper		C29 H33 Co N5 O4 PP b c a59.684; 14.909; 12.956
90; 90; 90		11529Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y.
Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates
Acta Crystallographica Section B, 1996, 52, 303-313
2101463 CIF
Paper		C29 H33 Co N5 O4 PP 1 21/c 115.103; 13.483; 14.908
90; 107.12; 90		2901Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y.
Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates
Acta Crystallographica Section B, 1996, 52, 303-313
2101464 CIF
Paper		C29 H33 Co N5 O4 PP 21 21 2114.926; 18.433; 10.642
90; 90; 90		2927.9Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y.
Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates
Acta Crystallographica Section B, 1996, 52, 303-313
2101465 CIF
Paper		C4 H9 N O4P -17.483; 8.881; 4.731
91.29; 93.23; 100.24		308.7Hirano, A.; Kubozono, Y.; Maeda, H.; Ishida, H.; Kashino, S.
Structure of ammonium hydrogen succinate above and below the phase transition around 170K
Acta Crystallographica Section B, 1996, 52, 323-327
2101466 CIF
Paper		C4 H9 N O4P -17.437; 8.834; 4.6927
91.32; 93.37; 100.68		302.26Hirano, A.; Kubozono, Y.; Maeda, H.; Ishida, H.; Kashino, S.
Structure of ammonium hydrogen succinate above and below the phase transition around 170K
Acta Crystallographica Section B, 1996, 52, 323-327
2101467 CIF
Paper		C4 H9 N O4P -17.4384; 8.8222; 4.6875
91.48; 93.178; 100.85		301.44Hirano, A.; Kubozono, Y.; Maeda, H.; Ishida, H.; Kashino, S.
Structure of ammonium hydrogen succinate above and below the phase transition around 170K
Acta Crystallographica Section B, 1996, 52, 323-327
2101468 CIF
Paper		C10 H10 VP 1 21/n 15.7208; 8.211; 8.831
90; 90.94; 90		414.77Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101469 CIF
Paper		C10 H10 VP 1 21/n 15.772; 8.111; 8.981
90; 89.95; 90		420.4Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101470 CIF
Paper		C10 H10 VP 1 21/n 15.772; 8.111; 8.981
90; 89.95; 90		420.4Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101471 CIF
Paper		C10 H10 VP 1 21/n 15.885; 8.013; 9.251
90; 88.8; 90		436.1Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101472 CIF
Paper		C10 H10 VP 1 21/n 15.885; 8.013; 9.251
90; 88.8; 90		436.1Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101473 CIF
Paper		C10 H10 VP 1 21/n 15.934; 8.013; 9.344
90; 91.52; 90		444.1Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101474 CIF
Paper		C8 H17 N O2P -15.753; 7.498; 10.649
105.71; 93.64; 97.63		435.9Luo, J.; Ruble, J. R.; Craven, B. M.; McMullan, R. K.
Effects of H/D substitution on thermal vibrations in piperazinium hexanoate-h~11~,d~11~
Acta Crystallographica Section B, 1996, 52, 357-368
2101475 CIF
Paper		C8 H6 D11 N O2P -15.75; 7.486; 10.622
105.81; 93.66; 97.66		433.6Luo, J.; Ruble, J. R.; Craven, B. M.; McMullan, R. K.
Effects of H/D substitution on thermal vibrations in piperazinium hexanoate-h~11~,d~11~
Acta Crystallographica Section B, 1996, 52, 357-368
2101476 CIF
Paper		B4 O7 PbP 21 n m4.251; 4.463; 10.86
90; 90; 90		206.04Corker, D. L.; Glazer, A. M.
Structure and optical non-linearity of PbO.2B~2~O~3~
Acta Crystallographica Section B, 1996, 52, 260-265
2101477 CIF
Paper		Al Fe O3P n a 214.9839; 8.5544; 9.2413
90; 90; 90		393.996Bouree, F.; Baudour, J. L.; Elbadraoui, E.; Musso, J.; Laurent, C.; Rousset, A.
Crystal and magnetic structure of piezoelectric, ferrimagnetic and magnetoelectric aluminium iron oxide FeAlO~3~ from neutron powder diffraction
Acta Crystallographica Section B, 1996, 52, 217-222
2101478 CIF
Paper		Al Fe O3P n a 214.9792; 8.5466; 9.2345
90; 90; 90		392.976Bouree, F.; Baudour, J. L.; Elbadraoui, E.; Musso, J.; Laurent, C.; Rousset, A.
Crystal and magnetic structure of piezoelectric, ferrimagnetic and magnetoelectric aluminium iron oxide FeAlO~3~ from neutron powder diffraction
Acta Crystallographica Section B, 1996, 52, 217-222
2101479 CIF
Paper		C7 H3 Cl N2 O2P b c a9.469; 14.752; 10.859
90; 90; 90		1516.9Britton, D.; Cramer, C. J.
Structures of four <i>o</i>-nitrobenzonitriles
Acta Crystallographica Section B, 1996, 52, 344-351
2101480 CIF
Paper		C8 H6 N2 O2P b c a9.969; 14.728; 10.179
90; 90; 90		1494.5Britton, D.; Cramer, C. J.
Structures of four <i>o</i>-nitrobenzonitriles
Acta Crystallographica Section B, 1996, 52, 344-351
2101481 CIF
Paper		C7 H3 Cl N2 O2P 1 21/n 17.889; 15.064; 7.311
90; 118.22; 90		765.6Britton, D.; Cramer, C. J.
Structures of four <i>o</i>-nitrobenzonitriles
Acta Crystallographica Section B, 1996, 52, 344-351
2101482 CIF
Paper		C7 H3 N3 O4P b c n13.081; 9.027; 6.545
90; 90; 90		772.8Britton, D.; Cramer, C. J.
Structures of four <i>o</i>-nitrobenzonitriles
Acta Crystallographica Section B, 1996, 52, 344-351
2101483 CIF
Paper		C18 H8 N4 Se4P 1 21/c 112.5048; 3.8724; 18.5041
90; 104.131; 90		868.92Corfield, P. W. R.; La Placa, S. J.
Structure of the charge-transfer salt 2,2',5,5'-tetraselenafulvalene‒7,7,8,8-tetracyano-<i>p</i>-quinodimethane (TSeF‒TCNQ)
Acta Crystallographica Section B, 1996, 52, 384-387
2101484 CIF
Paper		Ca3 Fe2 O12 Si3I a -3 d12.0643; 12.0643; 12.0643
90; 90; 90		1756Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Atomic displacement parameters for garnets: a lattice-dynamical evaluation
Acta Crystallographica Section B, 1996, 52, 239-250
2101485 CIF
Paper		C52 H49 F6 P5 Pt2 SP 1 2/n 113.742; 11.058; 16.7504
90; 96.644; 90		2528.3Clegg, William; Capdevila, Mercè; González-Duarte, Pilar; Sola, Joan
Structural investigation of homonuclear Pt~2~ and heteronuclear PdPt complexes containing a metal‒metal bond bridged by hydrido and sulfido ligands
Acta Crystallographica Section B, 1996, 52, 270-276
2101486 CIF
Paper		C52 H49 F6 P5 Pd Pt SP 1 2/n 113.724; 11.097; 16.74
90; 96.77; 90		2531.6Clegg, William; Capdevila, Mercè; González-Duarte, Pilar; Sola, Joan
Structural investigation of homonuclear Pt~2~ and heteronuclear PdPt complexes containing a metal‒metal bond bridged by hydrido and sulfido ligands
Acta Crystallographica Section B, 1996, 52, 270-276
2101487 CIF
Paper		C52 H49 F6 P5 Pt2 SP 1 21/n 113.689; 21.857; 16.662
90; 95.92; 90		4959Clegg, William; Capdevila, Mercè; González-Duarte, Pilar; Sola, Joan
Structural investigation of homonuclear Pt~2~ and heteronuclear PdPt complexes containing a metal‒metal bond bridged by hydrido and sulfido ligands
Acta Crystallographica Section B, 1996, 52, 270-276
2101488 CIF
Paper		C6 H8 N6 O8P 1 21/c 111.559; 8.018; 11.697
90; 98.01; 90		1073.5Ammon, H. L.; Du, Z.; Gilardi, R. D.; Dave, P. R.; Forohar, F.; Axenrod, T.
Structure of 1,3,5,7-tetranitro-3,7-diazabicyclo-[3.3.0]octane. Structure solution from molecular packing analysis
Acta Crystallographica Section B, 1996, 52, 352-356
2101489 CIF
Paper		C6 H24 Cl9 N3 Sb2P 1 c 19.47; 9.034; 14.08
90; 95.81; 90		1198.4Zaleski, J.; Pietraszko, A.
Structure at 200 and 298 K and X-ray investigations of the phase transition at 242 K of [NH~2~(CH~3~)~2~]~3~Sb~2~Cl~9~ (DMACA)
Acta Crystallographica Section B, 1996, 52, 287-295
2101490 CIF
Paper		C6 H24 Cl9 N3 Sb2P 1 21/c 19.686; 9.037; 14.066
90; 95.57; 90		1225.4Zaleski, J.; Pietraszko, A.
Structure at 200 and 298 K and X-ray investigations of the phase transition at 242 K of [NH~2~(CH~3~)~2~]~3~Sb~2~Cl~9~ (DMACA)
Acta Crystallographica Section B, 1996, 52, 287-295
2101491 CIF
Paper		C16 H22 N4 O6P -18.534; 9.352; 12.371
92.59; 96.16; 116.05		877.2Suresh, C. G.; Gangamani, B. P.; Ganesh, K. N.
The rare <i>trans</i>-<i>syn</i> thymine photodimers: structures of polyoxyethylene-linked bisthymines and the derived <i>trans</i>-<i>syn</i> thymine photodimers. Comparison of the stereochemistry before and after photodimerization
Acta Crystallographica Section B, 1996, 52, 376-383
2101492 CIF
Paper		C16 H22 N4 O6P -17.9; 10.061; 12.048
71.37; 78.13; 72.17		857.6Suresh, C. G.; Gangamani, B. P.; Ganesh, K. N.
The rare <i>trans</i>-<i>syn</i> thymine photodimers: structures of polyoxyethylene-linked bisthymines and the derived <i>trans</i>-<i>syn</i> thymine photodimers. Comparison of the stereochemistry before and after photodimerization
Acta Crystallographica Section B, 1996, 52, 376-383
2101493 CIF
Paper		C20 H22 N4 O6P -18.558; 11.077; 11.437
108.57; 94.37; 99.77		1002.9Suresh, C. G.; Gangamani, B. P.; Ganesh, K. N.
The rare <i>trans</i>-<i>syn</i> thymine photodimers: structures of polyoxyethylene-linked bisthymines and the derived <i>trans</i>-<i>syn</i> thymine photodimers. Comparison of the stereochemistry before and after photodimerization
Acta Crystallographica Section B, 1996, 52, 376-383
2101494 CIF
Paper		C20 H22 N4 O6P 1 21/n 110.357; 14.578; 12.676
90; 97.99; 90		1895.3Suresh, C. G.; Gangamani, B. P.; Ganesh, K. N.
The rare <i>trans</i>-<i>syn</i> thymine photodimers: structures of polyoxyethylene-linked bisthymines and the derived <i>trans</i>-<i>syn</i> thymine photodimers. Comparison of the stereochemistry before and after photodimerization
Acta Crystallographica Section B, 1996, 52, 376-383
2101495 CIF
Paper		C21 H23 N3 O2P b c a34.845; 10.013; 10.918
90; 90; 90		3809André, C.; Luger, P.; Lotz, S.; Fehlhammer, W.-P.
The crystal packing modes of three sterically overcrowded imidazole derivatives
Acta Crystallographica Section B, 1996, 52, 369-375
2101496 CIF
Paper		C19 H21 N3 O2P 21 21 218.321; 12.411; 17.008
90; 90; 90		1756.4André, C.; Luger, P.; Lotz, S.; Fehlhammer, W.-P.
The crystal packing modes of three sterically overcrowded imidazole derivatives
Acta Crystallographica Section B, 1996, 52, 369-375
2101497 CIF
Paper		C19 H21 N3P 1 21/a 116.607; 11.427; 9.668
90; 114.38; 90		1671.1André, C.; Luger, P.; Lotz, S.; Fehlhammer, W.-P.
The crystal packing modes of three sterically overcrowded imidazole derivatives
Acta Crystallographica Section B, 1996, 52, 369-375
2101498 CIF
Paper		C18 H36 Cl2 N2 Pd2 S4P 1 21/a 116.393; 9.235; 11.176
90; 128.01; 90		1333Nyburg, S. C.
Structure of a twin initially solved from a partial data set: di-μ-chlorobis-[di-<i>n</i>-butyldithiocarbamato]dipalladium
Acta Crystallographica Section B, 1996, 52, 328-331
2101499 CIF
Paper		CF d -3 m3.56658; 3.56658; 3.56658
90; 90; 90		45.3687Yamanaka, T.; Morimoto, S.
Isotope effect on anharmonic thermal atomic vibration and κ refinement of ^12^C and ^3^C diamond
Acta Crystallographica Section B, 1996, 52, 232-238
2101500 CIF
Paper		C4 H16 N Na O10P 21 21 212.206; 14.451; 6.25
90; 90; 90		1102.4Suzuki, E.; Muta, T.; Nozaki, R.; Shiozaki, Y.
Modification of crystal structure of ammonium Rochelle salt [NaNH~4~(+)-C~4~H~4~O~6~.4H~2~O] owing to the replacement of NH~4~ ions with K ions
Acta Crystallographica Section B, 1996, 52, 296-302
2101501 CIF
Paper		C4 H15.76 K0.06 N0.94 Na O10P 21 21 212.172; 14.421; 6.239
90; 90; 90		1095.2Suzuki, E.; Muta, T.; Nozaki, R.; Shiozaki, Y.
Modification of crystal structure of ammonium Rochelle salt [NaNH~4~(+)-C~4~H~4~O~6~.4H~2~O] owing to the replacement of NH~4~ ions with K ions
Acta Crystallographica Section B, 1996, 52, 296-302
2101502 CIF
Paper		C4 H15.6 K0.1 N0.9 Na O10P 21 21 212.165; 14.42; 6.239
90; 90; 90		1094Suzuki, E.; Muta, T.; Nozaki, R.; Shiozaki, Y.
Modification of crystal structure of ammonium Rochelle salt [NaNH~4~(+)-C~4~H~4~O~6~.4H~2~O] owing to the replacement of NH~4~ ions with K ions
Acta Crystallographica Section B, 1996, 52, 296-302
2101504 CIF
Paper		C10 H8 Cl N O2P 1 21/c 17.313; 17.156; 7.64
90; 92.71; 90		957.5Nigović, B.; Kojić-Prodić, B.; Antolić, S.; Tomić, S.; Puntarec, V.; Cohen, J. D.
Structural studies on monohalogenated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 332-343
2101505 CIF
Paper		C10 H8 Cl N O2P 1 21/c 119.141; 5.154; 10.323
90; 116.23; 90		913.5Nigović, B.; Kojić-Prodić, B.; Antolić, S.; Tomić, S.; Puntarec, V.; Cohen, J. D.
Structural studies on monohalogenated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 332-343
2101506 CIF
Paper		C10 H8 Cl N O2P b c a61.08; 12.115; 7.674
90; 90; 90		5679Nigović, B.; Kojić-Prodić, B.; Antolić, S.; Tomić, S.; Puntarec, V.; Cohen, J. D.
Structural studies on monohalogenated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 332-343
2101507 CIF
Paper		C10 H8 Cl N O2P 1 21/c 120.244; 4.829; 10.728
90; 116.3; 90		940.2Nigović, B.; Kojić-Prodić, B.; Antolić, S.; Tomić, S.; Puntarec, V.; Cohen, J. D.
Structural studies on monohalogenated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 332-343
2101508 CIF
Paper		C10 H8 Br N O2P -15.645; 9.713; 10.019
116.02; 92.67; 100.12		481.2Nigović, B.; Kojić-Prodić, B.; Antolić, S.; Tomić, S.; Puntarec, V.; Cohen, J. D.
Structural studies on monohalogenated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 332-343
2101509 CIF
Paper		C4 H8 N O10 TiP 64 2 28.939; 8.939; 10.893
90; 90; 120		753.8Sheu, H. S.; Wu, J. C.; Wang, Y.; English, R. B.
Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths
Acta Crystallographica Section B, 1996, 52, 458-464
2101510 CIF
Paper		C4 H8 N O10 TiP 64 2 28.931; 8.931; 10.893
90; 90; 120		752.5Sheu, H. S.; Wu, J. C.; Wang, Y.; English, R. B.
Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths
Acta Crystallographica Section B, 1996, 52, 458-464
2101511 CIF
Paper		C4 H8 N O10 TiP 64 2 28.947; 8.947; 10.898
90; 90; 120		755.5Sheu, H. S.; Wu, J. C.; Wang, Y.; English, R. B.
Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths
Acta Crystallographica Section B, 1996, 52, 458-464
2101512 CIF
Paper		Ho2 O3I a -310.605; 10.605; 10.605
90; 90; 90		1192.7Maslen, E. N.; Streltsov, V. A.; Ishizawa, N.
A synchrotron X-ray study of the electron density in <i>C</i>-type rare earth oxides
Acta Crystallographica Section B, 1996, 52, 414-422
2101513 CIF
Paper		C29 H29 TaP 3 1 c12.681; 12.681; 16.124
90; 90; 120		2245.5Schaefer, W. P.; Marsh, R. E.; Rodriguez, G.; Bazan, G. C.
A tribenzylidenemethane‒tantalum compound: some experiences with `inversion twinning'
Acta Crystallographica Section B, 1996, 52, 465-470
2101514 CIF
Paper		Bi2 Nb2 O9 PbA 21 a m5.503; 5.495; 25.531
90; 90; 90		772Srikanth, V.; Idink, H.; White, W. B.; Subbarao, E. C.; Rajagopal, H.; Sequeira, A.
Cation disorder in ferroelectric PbBi~2~Nb~2~O~9~
Acta Crystallographica Section B, 1996, 52, 432-439
2101515 CIF
Paper		Bi2 Nb2 O9 PbA 21 a m5.504; 5.487; 25.511
90; 90; 90		770.4Srikanth, V.; Idink, H.; White, W. B.; Subbarao, E. C.; Rajagopal, H.; Sequeira, A.
Cation disorder in ferroelectric PbBi~2~Nb~2~O~9~
Acta Crystallographica Section B, 1996, 52, 432-439
2101516 CIF
Paper		Co Na O4 PP n m a8.871; 6.78; 5.023
90; 90; 90		302.11Hammond, R.; Barbier, J.
Structural chemistry of NaCoPO~4~
Acta Crystallographica Section B, 1996, 52, 440-449
2101517 CIF
Paper		Co Na O4 PP 6510.166; 10.166; 23.881
90; 90; 120		2137.4Hammond, R.; Barbier, J.
Structural chemistry of NaCoPO~4~
Acta Crystallographica Section B, 1996, 52, 440-449
2101518 CIF
Paper		C8 H4 N4 O6P 1 21/c 18.4668; 8.5533; 12.4657
90; 90.341; 90		902.74Kubicki, M.; Kindopp, T. W.; Capparelli, M. V.; Codding, P. W.
Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor
Acta Crystallographica Section B, 1996, 52, 487-499
2101519 CIF
Paper		C8 H4 N4 O6P 21 21 216.9774; 13.083; 20.401
90; 90; 90		1862.3Kubicki, M.; Kindopp, T. W.; Capparelli, M. V.; Codding, P. W.
Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor
Acta Crystallographica Section B, 1996, 52, 487-499
2101520 CIF
Paper		C8 H7 N3 O5P 1 21/n 17.4744; 11.9265; 10.491
90; 97.513; 90		927.18Kubicki, M.; Kindopp, T. W.; Capparelli, M. V.; Codding, P. W.
Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor
Acta Crystallographica Section B, 1996, 52, 487-499
2101521 CIF
Paper		C8 H4 Cl2 N2 O2P 1 21/n 17.2066; 8.4502; 14.4709
90; 99.707; 90		868.62Kubicki, M.; Kindopp, T. W.; Capparelli, M. V.; Codding, P. W.
Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor
Acta Crystallographica Section B, 1996, 52, 487-499
2101522 CIF
Paper		C11 H11 Cl2 N3 O3P -16.1501; 8.3787; 13.7356
107.407; 99.304; 95.032		659.5Kubicki, M.; Kindopp, T. W.; Capparelli, M. V.; Codding, P. W.
Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor
Acta Crystallographica Section B, 1996, 52, 487-499
2101523 CIF
Paper		C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120		476.6Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M.
Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)
Acta Crystallographica Section B, 1996, 52, 471-478
2101524 CIF
Paper		C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120		476.6Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M.
Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)
Acta Crystallographica Section B, 1996, 52, 471-478
2101526 CIF
Paper		C4 H8 O3 SP 21 21 217.204; 13.67; 6.041
90; 90; 90		594.9Hellier, D.G.; Luger, P.; Buschmann, J.
Chemistry of the S=O bond. 13. Structures of isomers 1 (I) and 2 (II) of 4-methyl-1,3,2-dioxathiane 2-oxide and 1,3,2-dioxathiepane 2-oxide (III) at 256, 240 and 228 K
Acta Crystallographica Section B, 1996, 52, 505-508
2101527 CIF
Paper		C4 H8 O3 SP 21 21 2118.238; 10.265; 6.616
90; 90; 90		1238.6Hellier, D.G.; Luger, P.; Buschmann, J.
Chemistry of the S=O bond. 13. Structures of isomers 1 (I) and 2 (II) of 4-methyl-1,3,2-dioxathiane 2-oxide and 1,3,2-dioxathiepane 2-oxide (III) at 256, 240 and 228 K
Acta Crystallographica Section B, 1996, 52, 505-508
2101528 CIF
Paper		C4 H8 O3 SP 1 21/n 16.06; 11.185; 9.186
90; 101.32; 90		610.5Hellier, D.G.; Luger, P.; Buschmann, J.
Chemistry of the S=O bond. 13. Structures of isomers 1 (I) and 2 (II) of 4-methyl-1,3,2-dioxathiane 2-oxide and 1,3,2-dioxathiepane 2-oxide (III) at 256, 240 and 228 K
Acta Crystallographica Section B, 1996, 52, 505-508
2101529 CIF
Paper		C21 H25 Cl N2 O4P 21 21 217.81; 15.007; 18.326
90; 90; 90		2147.9Declercq, J.-P.; Dubourg, A.; Payrastre, C.; Mazières, M.-R.; Madaule, Y.; Wolf, J.-G.
Structure of 1,5-bis(dimethylamino)-1,5-diphenylpentadienylium perchlorate and modelling of pentadienylium salts (cyanine dyes)
Acta Crystallographica Section B, 1996, 52, 500-504
2101530 CIF
Paper		C27 H50 O6P 21 21 216.234; 15.628; 30.749
90; 90; 90		2995.7Suwińska, K.; Kutner, A.
Crystal and molecular structure of 1,25-dihydroxycholecalciferol
Acta Crystallographica Section B, 1996, 52, 550-554
2101531 CIF
Paper		C23 H29 Br N3 O3.5C 1 2/c 121.916; 15.207; 14.052
90; 101.56; 90		4588.2Dalpiaz, A.; Ferretti, V.; Gilli, P.; Bertolasi, V.
Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT~1~, 5-HT~2~ and 5-HT~3~ receptor subtypes
Acta Crystallographica Section B, 1996, 52, 509-518
2101532 CIF
Paper		C8 H11 N5P 1 21/c 19.781; 35.04; 11
90; 97.72; 90		3735.8Dalpiaz, A.; Ferretti, V.; Gilli, P.; Bertolasi, V.
Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT~1~, 5-HT~2~ and 5-HT~3~ receptor subtypes
Acta Crystallographica Section B, 1996, 52, 509-518
2101533 CIF
Paper		C15 H17 Cl2 N O2P -18.48; 9.84; 10.158
90.04; 111.77; 105.07		755.6Dalpiaz, A.; Ferretti, V.; Gilli, P.; Bertolasi, V.
Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT~1~, 5-HT~2~ and 5-HT~3~ receptor subtypes
Acta Crystallographica Section B, 1996, 52, 509-518
2101534 CIF
Paper		C18 H21 Cl N2P 1 21/a 19.014; 14.917; 12.412
90; 108.84; 90		1579.5Dalpiaz, A.; Ferretti, V.; Gilli, P.; Bertolasi, V.
Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT~1~, 5-HT~2~ and 5-HT~3~ receptor subtypes
Acta Crystallographica Section B, 1996, 52, 509-518
2101535 CIF
Paper		Fe3 O4F d -3 m {origin @ centre (-3m)}8.3922; 8.3922; 8.3922
90; 90; 90		591.05Okudera, H.; Kihara, K.; Matsumoto, T.
Temperature dependence of structure parameters in natural magnetite: single crystal X-ray studies from 126 to 773 K
Acta Crystallographica Section B, 1996, 52, 450-457
2101536 CIF
Paper		C6 H19 N4 O7 PP 1 21 17.333; 7.93; 10.81
90; 98; 90		622.5Espinosa, E.; Lecomte, C.; Molins, E.; Veintemillas, S.; Cousson, A.; Paulus, W.
Electron density study of a new non-linear optical material: <small>L</small>-arginine phosphate monohydrate (LAP). Comparison between <i>X</i>‒<i>X</i> and <i>X</i>‒(<i>X</i> + <i>N</i>) refinements
Acta Crystallographica Section B, 1996, 52, 519-534
2101537 CIF
Paper		C6 H19 N4 O7 PP 1 21 17.319; 7.912; 10.779
90; 98.05; 90		618Espinosa, E.; Lecomte, C.; Molins, E.; Veintemillas, S.; Cousson, A.; Paulus, W.
Electron density study of a new non-linear optical material: <small>L</small>-arginine phosphate monohydrate (LAP). Comparison between <i>X</i>‒<i>X</i> and <i>X</i>‒(<i>X</i> + <i>N</i>) refinements
Acta Crystallographica Section B, 1996, 52, 519-534
2101538 CIF
Paper		C6 H19 N4 O7 PP 1 21 17.319; 7.912; 10.779
90; 98.05; 90		618Espinosa, E.; Lecomte, C.; Molins, E.; Veintemillas, S.; Cousson, A.; Paulus, W.
Electron density study of a new non-linear optical material: <small>L</small>-arginine phosphate monohydrate (LAP). Comparison between <i>X</i>‒<i>X</i> and <i>X</i>‒(<i>X</i> + <i>N</i>) refinements
Acta Crystallographica Section B, 1996, 52, 519-534
2101539 CIF
Paper		H I O SrP n m a7.7294; 4.24697; 10.7374
90; 90; 90		352.472Peter, S.; Cockcroft, J. K.; Roisnel, T.; Lutz, H. D.
Distance limits of OH···<i>Y</i> hydrogen bonds (<i>Y</i> = Cl, Br, I) in solid hydroxides, structure refinement of laurionite-type Ba(OD)I, Sr(OD)I and Sr(OH)I by neutron and synchrotron X-ray powder diffraction
Acta Crystallographica Section B, 1996, 52, 423-427
2101540 CIF
Paper		C7 H8 K2 O7 S2P 1 21/c 110.674; 10.79; 10.543
90; 99.97; 90		1195.9Nagel, N.; Eller, P.; Bock, H.
Benzene-1,2-disulfonate dianion: another compound with meshed cogwheel substituents?
Acta Crystallographica Section B, 1996, 52, 562-568
2101541 CIF
Paper		C10 H17 K N O6.5 S2P 1 21/m 110.891; 6.657; 21.212
90; 101.64; 90		1506.3Nagel, N.; Eller, P.; Bock, H.
Benzene-1,2-disulfonate dianion: another compound with meshed cogwheel substituents?
Acta Crystallographica Section B, 1996, 52, 562-568
2101542 CIF
Paper		C11 H14 N6P -110.717; 7.762; 7.418
71.078; 82.838; 78.941		571.585Karfunkel, H. R.; Wu, Z. J.; Burkhard, A.; Rihs, G.; Sinnreich, D.; Buerger, H. M.; Stanek, J.
Crystal packing calculations and Rietveld refinement in elucidating the crystal structures of two modifications of 4-amidinoindanone guanylhydrazone
Acta Crystallographica Section B, 1996, 52, 555-561
2101543 CIF
Paper		C11 H14 N6P 1 21/c 18.09; 7.929; 17.518
90; 90; 90		1123.7Karfunkel, H. R.; Wu, Z. J.; Burkhard, A.; Rihs, G.; Sinnreich, D.; Buerger, H. M.; Stanek, J.
Crystal packing calculations and Rietveld refinement in elucidating the crystal structures of two modifications of 4-amidinoindanone guanylhydrazone
Acta Crystallographica Section B, 1996, 52, 555-561
2101544 CIF
Paper		C18 H20 Cl2 N2 O4P n m a18.086; 6.983; 14.363
90; 90; 90		1814Wozniak, K.; Wilson, C. C.; Knight, K. S.; Jones, W.; Grech, E.
Neutron diffraction of a complex of 1,8-bis(dimethylamino)naphthalene with 1,2-dichloromaleic acid
Acta Crystallographica Section B, 1996, 52, 691-696
2101545 CIF
Paper		Ba Cu O5 Y2P n m a12.1793; 5.6591; 7.1323
90; 90; 90		491.59Hsu, Rebekah M.; Maslen, Edward N.; Ishizawa, Nobuo
A synchrotron X-ray study of the electron density in Y~2~BaCuO~5~
Acta Crystallographica Section B, 1996, 52, 569-575
2101546 CIF
Paper		C28 H51 N O5P 1 21 113.226; 7.871; 14.028
90; 104.71; 90		1412.5Briozzo, P.; Kondo, T.; Sada, K.; Miyata, M.; Miki, K.
Structures of three inclusion compounds of cholanamide with either (<i>S</i>)-enantiomer, (<i>R</i>)-enantiomer or an optically resolved mixture of butan-2-ol
Acta Crystallographica Section B, 1996, 52, 728-733
2101547 CIF
Paper		C28 H51 N O5P 1 21 113.286; 7.853; 14.075
90; 105.12; 90		1417.7Briozzo, P.; Kondo, T.; Sada, K.; Miyata, M.; Miki, K.
Structures of three inclusion compounds of cholanamide with either (<i>S</i>)-enantiomer, (<i>R</i>)-enantiomer or an optically resolved mixture of butan-2-ol
Acta Crystallographica Section B, 1996, 52, 728-733
2101548 CIF
Paper		C28 H51 N O5P 1 21 113.251; 7.869; 14.045
90; 104.82; 90		1415.8Briozzo, P.; Kondo, T.; Sada, K.; Miyata, M.; Miki, K.
Structures of three inclusion compounds of cholanamide with either (<i>S</i>)-enantiomer, (<i>R</i>)-enantiomer or an optically resolved mixture of butan-2-ol
Acta Crystallographica Section B, 1996, 52, 728-733
2101549 CIF
Paper		Cl La OP 4/n m m :24.1198; 4.1198; 6.8831
90; 90; 90		116.83E. N. Maslen; V. A. Streltsov; N. R. Streltsova; N. Ishizawa
Synchrotron X-ray electron density in the layered LaOCl structure
Acta Crystallographica Section B, 1996, 52, 576-579
2101550 CIF
Paper		C11 H12 N2 O2P 1 21/c 111.376; 6.4421; 14.419
90; 90.01; 90		1056.7Halcrow, M. A.; Powell, H. R.; Duer, M. J.
Tautomerism in 3{5}-(dimethoxyphenyl)pyrazoles
Acta Crystallographica Section B, 1996, 52, 746-752
2101551 CIF
Paper		C11 H13 N2 O2.5C 1 2/c 130.524; 8.9917; 8.1542
90; 101.057; 90		2196.5Halcrow, M. A.; Powell, H. R.; Duer, M. J.
Tautomerism in 3{5}-(dimethoxyphenyl)pyrazoles
Acta Crystallographica Section B, 1996, 52, 746-752
2101552 CIF
Paper		C4 H4 F8 N3 O2 P3P -112.392; 16.569; 19.257
110.22; 90.02; 97.1		3677.8Wang, Z.; Willett, R. D.; Elias, A. J.; Kirchmeier, R. L.; Shreeve, J. M.
Structure of the polytypic β-form of P~3~N~3~(OCH~2~CF~2~CF~2~CH~2~O)F~4~
Acta Crystallographica Section B, 1996, 52, 643-650
2101553 CIF
HKL
Paper		C16 H12 Cl F3 N2 O2 SP 1 21/c 16.0144; 22.4675; 12.0544
90; 91.224; 90		1628.52Brock, C. P.; DeLaLuz, P. J.; Golinski, M.; Lloyd, M. A.; Vanaman, T. C.; Watt, D. S.
Planarity of nitro-substituted phenothiazines
Acta Crystallographica Section B, 1996, 52, 713-719
2101554 CIF
HKL
Paper		C16 H15 Cl N2 O2 SP 1 21/c 19.3191; 18.4382; 9.206
90; 104.004; 90		1534.8Brock, C. P.; DeLaLuz, P. J.; Golinski, M.; Lloyd, M. A.; Vanaman, T. C.; Watt, D. S.
Planarity of nitro-substituted phenothiazines
Acta Crystallographica Section B, 1996, 52, 713-719
2101555 CIF
Paper		C12 H5 F3 N2 O2 SP -16.9087; 11.9009; 14.3626
85.715; 78.994; 82.86		1148.6Brock, C. P.; DeLaLuz, P. J.; Golinski, M.; Lloyd, M. A.; Vanaman, T. C.; Watt, D. S.
Planarity of nitro-substituted phenothiazines
Acta Crystallographica Section B, 1996, 52, 713-719
2101556 CIF
Paper		Al3 Cl Na4 O12 Si3P -4 3 n8.882; 8.882; 8.882
90; 90; 90		700.7McMullan, R. K.; Ghose, S.; Haga, N.; Schomaker, V.
Sodalite, Na~4~Si~3~Al~3~O~12~Cl: structure and ionic mobility at high temperatures by neutron diffraction
Acta Crystallographica Section B, 1996, 52, 616-627
2101557 CIF
Paper		C9 H10 Cl2 N2 OP 1 21/a 19.191; 14.632; 7.738
90; 101.32; 90		1020.38Pfefer, G.; Boistelle, R.
Experimental and theoretical morphologies of diuron, <i>N</i>'-(3,4-dichlorophenyl)-<i>N</i>,<i>N</i>-dimethylurea
Acta Crystallographica, Section B: Structural Science, 1996, 52, 662-667
2101558 CIF
Paper		C8 H10 O2P 1 21/c 16.386; 11.264; 10.105
90; 103.78; 90		705.95Yufit, D. S.; Mallinson, P. R.; Muir, K. W.; Kozhushkov, S. I.; De Meijere, A.
Experimental charge density study of 7-dispiro[2.0.2.1]heptane carboxylic acid
Acta Crystallographica Section B, 1996, 52, 668-676
2101559 CIF
Paper		O6 Sb2 WF -111.132; 9.896; 18.482
90.2; 96.87; 90.21		2021.4Ling, C. D.; Withers, R. L.; Rae, A. D.; Schmid, S.; Thompson, J. G.
Antiferroelectric modulations in Sb~2~WO~6~ and Sb~2~MoO~6~
Acta Crystallographica Section B, 1996, 52, 610-615
2101560 CIF
Paper		Bi2 RhP -16.743; 7.03; 7.067
104.76; 100.73; 105.79		299.74Ruck, M.
Kristallstruktur und zwillingsbildung der intermetallischen phase β-Bi~2~Rh
Acta Crystallographica Section B, 1996, 52, 605-609
2101561 CIF
Paper		C10 H8 F N O2C 1 2/c 117.294; 13.875; 7.442
90; 103.88; 90		1733.6Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D.
Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 651-661
2101562 CIF
Paper		C10 H8 F N O2P 1 21/c 119.284; 5.083; 9.939
90; 117.28; 90		865.9Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D.
Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 651-661
2101563 CIF
Paper		C10 H8 F N O2P 1 21/a 19.36; 5.167; 17.751
90; 93.75; 90		856.7Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D.
Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 651-661
2101564 CIF
Paper		C10 H8 F N O2P 1 21/a 19.935; 5.0059; 17.61
90; 102.13; 90		856.3Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D.
Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 651-661
2101565 CIF
Paper		C12 H12 Br2 O6P 1 21/n 19.622; 7.853; 19.103
90; 93.11; 90		1441.3Näther, C.; Nagel, N.; Bock, H.; Seitz, W.; Havlas, Z.
Structural, kinetic and thermodynamic aspects of the conformational dimorphism of diethyl 3,6-dibromo-2,5-dihydroxyterephthalate
Acta Crystallographica Section B, 1996, 52, 697-706
2101566 CIF
Paper		C12 H12 Br2 O6P 1 21/c 18.267; 25.037; 7.526
90; 113.44; 90		1429.2Näther, C.; Nagel, N.; Bock, H.; Seitz, W.; Havlas, Z.
Structural, kinetic and thermodynamic aspects of the conformational dimorphism of diethyl 3,6-dibromo-2,5-dihydroxyterephthalate
Acta Crystallographica Section B, 1996, 52, 697-706
2101567 CIF
Paper		C16 H24 Br2 O8P -18.002; 8.232; 8.966
116.82; 96.1; 102.29		500.9Näther, C.; Nagel, N.; Bock, H.; Seitz, W.; Havlas, Z.
Structural, kinetic and thermodynamic aspects of the conformational dimorphism of diethyl 3,6-dibromo-2,5-dihydroxyterephthalate
Acta Crystallographica Section B, 1996, 52, 697-706
2101568 CIF
Paper		Ce2 Ga15 Pt6P 63/m m c4.3267; 4.3267; 16.5369
90; 90; 120		268.1Kwei, G. H.; Lawson, A. C.; Larson, A. C.; Morosin, B.; Larson, E. M.; Canfield, P. C.
Structure of Ce~2~Pt~6~Ga~15~: interplanar disorder from the Ce~2~Ga~3~ layers
Acta Crystallographica Section B, 1996, 52, 580-585
2101569 CIF
Paper		Ce2 Ga15 Pt6P 63/m m c4.335; 4.335; 16.564
90; 90; 120		269.6Kwei, G. H.; Lawson, A. C.; Larson, A. C.; Morosin, B.; Larson, E. M.; Canfield, P. C.
Structure of Ce~2~Pt~6~Ga~15~: interplanar disorder from the Ce~2~Ga~3~ layers
Acta Crystallographica Section B, 1996, 52, 580-585
2101570 CIF
Paper		Ce2 Ga15 Pt6P 63/m m c4.3259; 4.3259; 16.522
90; 90; 120		267.76Kwei, G. H.; Lawson, A. C.; Larson, A. C.; Morosin, B.; Larson, E. M.; Canfield, P. C.
Structure of Ce~2~Pt~6~Ga~15~: interplanar disorder from the Ce~2~Ga~3~ layers
Acta Crystallographica Section B, 1996, 52, 580-585
2101571 CIF
Paper		C12 H15 N O4C 1 2/c 110.03; 9.84; 21.625
90; 90.87; 90		2134Kruger, H. G.; Martins, F. J. C.; Viljoen, A. M.; Boeyens, J. C. A.; Cook, L. M.; Levendis, D. C.
Structure and conformation of the hydrate of 8,11-dihydroxypentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane-8,11-carbolactam
Acta Crystallographica Section B, 1996, 52, 838-841
2101572 CIF
Paper		C H8 F6 N4 ZrP b a 210.089; 18.349; 7.56
90; 90; 90		1399.5Abrahams, S. C.; Mirsky, K.; Nielson, R. M.
Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group <i>Pba</i>2
Acta Crystallographica Section B, 1996, 52, 806-809
2101573 CIF
Paper		Ba0.6 Bi K0.4 O2.3P b a 26.127; 12.016; 4.378
90; 90; 90		322.317Abrahams, S. C.; Mirsky, K.; Nielson, R. M.
Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group <i>Pba</i>2
Acta Crystallographica Section B, 1996, 52, 806-809
2101574 CIF
Paper		Cl10 Mo N O P2P b a 215.984; 11.412; 4.151
90; 90; 90		757.2Abrahams, S. C.; Mirsky, K.; Nielson, R. M.
Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group <i>Pba</i>2
Acta Crystallographica Section B, 1996, 52, 806-809
2101575 CIF
Paper		C4 Br0.3 D6 K2 N4 O3 PtP 4 m m9.897; 9.897; 5.784
90; 90; 90		566.5Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101576 CIF
Paper		Ba Cu Fe O5 YP 4 m m3.865; 3.865; 7.6425
90; 90; 90		114.17Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101577 CIF
Paper		Ba2 O8 Si2 TiP 4 b m8.527; 8.527; 5.2104
90; 90; 90		378.85Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101578 CIF
Paper		N2 S4P 42 n m11.146; 11.146; 3.773
90; 90; 90		468.7Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101579 CIF
Paper		As2 Ba Ge2P 42 m c7.618; 7.618; 8.5
90; 90; 90		493.3Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101580 CIF
Paper		Pu S2P 4 m m3.943; 3.943; 7.962
90; 90; 90		123.8Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101581 CIF
Paper		Cl3 Cs EuP 4 m m5.588; 5.588; 5.619
90; 90; 90		175.5Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101582 CIF
Paper		Nd0.33 O3 TaP 4 m m7.822; 7.822; 3.883
90; 90; 90		237.58Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101583 CIF
Paper		Mn0.04 Ni0.04 O3 Pb Ti0.04 Zr0.44P 4 m m4.0382; 4.0382; 4.1057
90; 90; 90		66.952Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101584 CIF
Paper		Ba Cl Cu K O7 V2P 4 b m8.8581; 8.8581; 5.4711
90; 90; 90		429.29Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101585 CIF
Paper		Ba6 Co Nb9 O30P 4 b m12.589; 12.589; 4.009
90; 90; 90		635.358Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101586 CIF
Paper		K2 Nb2 O14 Si4P 4 b m8.7404; 8.7404; 8.136
90; 90; 90		621.55Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101587 CIF
Paper		Cr N NbP 4 b m4.283; 4.283; 7.36
90; 90; 90		135.012Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101588 CIF
Paper		K2 O7 Zn6P 42 n m10.912; 10.912; 3.325
90; 90; 90		395.914Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101589 CIF
Paper		O6 Se2 VP 4 c c11.22; 11.22; 7.86
90; 90; 90		989Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101590 CIF
Paper		H3 Na O3 ZnP 42 b c10.839; 10.839; 5.308
90; 90; 90		623.6Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101591 CIF
Paper		Mn O6 Sb Sr2I 4 m m5.526; 5.526; 8.039
90; 90; 90		245.48Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101592 CIF
Paper		Cu K Na2 O2I 4 m m4.327; 4.327; 10.891
90; 90; 90		203.9Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101593 CIF
Paper		Cl6 H3 In K3 O1.5I 4 m m16.563; 16.563; 18.563
90; 90; 90		5092Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101594 CIF
Paper		K1.14 Mg0.57 O4 Si1.43I 4 m m8.957; 8.957; 5.281
90; 90; 90		423.68Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101595 CIF
Paper		Al F5 H4 Hg2 O4I 4 c m9.353; 9.353; 7.241
90; 90; 90		633.4Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101596 CIF
Paper		F18 Nb3 O Rb5I 4 c m15.525; 15.525; 7.794
90; 90; 90		1878.6Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101597 CIF
Paper		Ag S2 YbI 41 m d5.356; 5.356; 11.803
90; 90; 90		338.59Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101598 CIF
Paper		Ni2 O8 Sr V2I 41 c d12.1617; 12.1617; 8.3247
90; 90; 90		1231.3Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2101599 CIF
Paper		C D3 FP 1 21/n 16.4373; 7.5023; 3.9598
90; 101.842; 90		187.167Ibberson, R. M.; Prager, M.
The <i>ab initio</i> crystal structure determination of vapour-deposited methyl fluoride by high-resolution neutron powder diffraction
Acta Crystallographica Section B, 1996, 52, 892-895
2101600 CIF
Paper		H4 O9 P2 TiP 1 21/c 18.611; 4.9933; 16.1507
90; 110.206; 90		651.7Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T.
Neutron powder diffraction study of α-Ti(HPO~4~)~2~.H~2~O and α-Hf(HPO~4~)~2~.H~2~O; H-atom positions
Acta Crystallographica Section B, 1996, 52, 896-898
2101601 CIF
Paper		H4 Hf O9 P2P 1 21/c 18.9955; 5.2439; 16.224
90; 111.234; 90		713.37Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T.
Neutron powder diffraction study of α-Ti(HPO~4~)~2~.H~2~O and α-Hf(HPO~4~)~2~.H~2~O; H-atom positions
Acta Crystallographica Section B, 1996, 52, 896-898
2101602 CIF
Paper		C12 H8 N4 PtC m c m18.142; 9.361; 6.659
90; 90; 90		1130.9Connick, W. B.; Henling, L. M.; Marsh, R. E.
A revision of the structure of (bipyridyl-<i>N</i>,<i>N</i>')-dicyanoplatinum(II)
Acta Crystallographica Section B, 1996, 52, 817-822
2101603 CIF
Paper		C21 H46 N3 O7 PP 21 21 2116.7042; 24.4881; 6.3891
90; 90; 90		2613.49Souhassou, M.; Schaber, P. M.; Blessing, R. H.
Structure of tris(cyclohexylammonium) phosphoenolpyruvate monohydrate and crystal chemistry of phosphoenolpyruvates
Acta Crystallographica Section B, 1996, 52, 865-875
2101604 CIF
Paper		C8 Cl4 D32 I2 N8 O16 Pt2C 1 2/c 116.65; 5.76; 14.751
90; 99.19; 90		1396.5Bardeau, J.-F.; Bulou, A.; Klooster, W. T.; Koetzle, T. F.; Johnson, S.; Scott, B.; Swanson, B. I.; Eckert, J.
Neutron diffraction study of [Pt(en)~2~][Pt(en)~2~I~2~](ClO~4~)~4~ at 20 K: structure and evidence of a new phase transition
Acta Crystallographica Section B, 1996, 52, 854-864
2101605 CIF
Paper		Ba0.85 Ca2.15 In6 O12P 63/m9.888; 9.888; 3.217
90; 90; 120		272.395Baldinozzi, G.; Goutenoire, F.; Hervieu, M.; Suard, E.; Grebille, D.
Incommensurate modulated disorder in Ba~0.85~Ca~2.15~In~6~O~12~
Acta Crystallographica Section B, 1996, 52, 780-789
2101606 CIF
Paper		C5 Ca Cl2 D15 N O4P n m a10.95; 10.15; 10.82
90; 90; 90		1203Ezpeleta, J. M.; Zúñiga, F. J.; Paulus, W.; Cousson, A.; Hlinka, J.; Quilichini, M.
Structures of room-temperature and ferroelectric (35 K) phases of deuterated betaine calcium chloride dihydrate
Acta Crystallographica Section B, 1996, 52, 810-816
2101607 CIF
Paper		C5 Ca Cl2 D15 N O4P n 21 a10.905; 10; 10.8
90; 90; 90		1177.7Ezpeleta, J. M.; Zúñiga, F. J.; Paulus, W.; Cousson, A.; Hlinka, J.; Quilichini, M.
Structures of room-temperature and ferroelectric (35 K) phases of deuterated betaine calcium chloride dihydrate
Acta Crystallographica Section B, 1996, 52, 810-816
2101608 CIF
Paper		C8 H13 N3 O5P 1 21/c 15.248; 26.485; 7.248
90; 95.47; 90		1002.8Suresh, S.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXX. Structural invariance and optical resolution through interactions with an achiral molecule in the histidine complexes of glycolic acid
Acta Crystallographica Section B, 1996, 52, 876-881
2101609 CIF
Paper		C8 H13 N3 O5P 21 21 215.084; 11.012; 17.899
90; 90; 90		1002.1Suresh, S.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXX. Structural invariance and optical resolution through interactions with an achiral molecule in the histidine complexes of glycolic acid
Acta Crystallographica Section B, 1996, 52, 876-881
2101610 CIF
Paper		K Li O5 Si2P 1 21 15.9803; 4.7996; 8.1599
90; 93.477; 90		233.78de Jong, B. H. W. S.; Supèr, H. T. J.; Spek, A. L.; Veldman, N.; van Wezel, W.; van der Mee, V.
Structure of KLiSi~2~O~5~ and the hygroscopicity of glassy mixed alkali disilicates
Acta Crystallographica Section B, 1996, 52, 770-776
2101611 CIF
Paper		C16 H14 F3 N O3 SP 1 21/n 16.816; 23.687; 9.966
90; 106.63; 90		1541.7Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Alihodžić, Sulejman; Trinajstić, Nenad
Bond length‒bond order relations and calculated geometries for some benzenoid aromatics, including phenanthridine. Structures of 5,6-dimethylphenanthridinium triflate, [<i>N</i>-(6-phenanthridinylmethyl)-aza-18-crown-6-κ^5^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''',<i>O</i>''''](picrate-κ^2^-<i>O</i>,<i>O</i>')potassium, and [<i>N</i>,<i>N</i>'-bis(6-phenanthridinyl-κ<i>N</i>-methyl)-7,16-diaza-18-crown-6-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']sodium iodide dichloromethane solvate
Acta Crystallographica Section B, 1996, 52, 823-837
2101612 CIF
Paper		C32 H36 K N5 O12P -19.189; 11.786; 15.805
83.39; 88.29; 75.78		1648.2Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Alihodžić, Sulejman; Trinajstić, Nenad
Bond length‒bond order relations and calculated geometries for some benzenoid aromatics, including phenanthridine. Structures of 5,6-dimethylphenanthridinium triflate, [<i>N</i>-(6-phenanthridinylmethyl)-aza-18-crown-6-κ^5^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''',<i>O</i>''''](picrate-κ^2^-<i>O</i>,<i>O</i>')potassium, and [<i>N</i>,<i>N</i>'-bis(6-phenanthridinyl-κ<i>N</i>-methyl)-7,16-diaza-18-crown-6-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']sodium iodide dichloromethane solvate
Acta Crystallographica Section B, 1996, 52, 823-837
2101613 CIF
Paper		C41 H46 Cl2 I N4 Na O4I 2 2 210.453; 13.417; 28.526
90; 90; 90		4000.7Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Alihodžić, Sulejman; Trinajstić, Nenad
Bond length‒bond order relations and calculated geometries for some benzenoid aromatics, including phenanthridine. Structures of 5,6-dimethylphenanthridinium triflate, [<i>N</i>-(6-phenanthridinylmethyl)-aza-18-crown-6-κ^5^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''',<i>O</i>''''](picrate-κ^2^-<i>O</i>,<i>O</i>')potassium, and [<i>N</i>,<i>N</i>'-bis(6-phenanthridinyl-κ<i>N</i>-methyl)-7,16-diaza-18-crown-6-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']sodium iodide dichloromethane solvate
Acta Crystallographica Section B, 1996, 52, 823-837
2101614 CIF
Paper		C10 H9 N3P 1 21/c 18.958; 8.161; 24.104
90; 98.98; 90		1740.6Schödel, H.; Näther, C.; Bock, H.; Butenschön, F.
Trimorphism of 2,2'-dipyridylamine: structures, phase transitions and thermodynamic stabilities
Acta Crystallographica Section B, 1996, 52, 842-853
2101615 CIF
Paper		C10 H9 N3P 1 21/c 19.001; 8.262; 24.234
90; 98.88; 90		1780.6Schödel, H.; Näther, C.; Bock, H.; Butenschön, F.
Trimorphism of 2,2'-dipyridylamine: structures, phase transitions and thermodynamic stabilities
Acta Crystallographica Section B, 1996, 52, 842-853
2101616 CIF
Paper		C6 H14 N4 O6P 1 21/c 15.637; 8.243; 12.258
90; 96.8; 90		565.6Videnova-Adrabińska, V.
Symmetry constraints, molecular recognition and crystal engineering. Comparative structural studies of urea‒butanedioic and urea‒<i>E</i>-butanedioic acid (2:1) cocrystals
Acta Crystallographica Section B, 1996, 52, 1048-1056
2101617 CIF
Paper		C6 H12 N4 O6P 1 21/c 15.54; 8.227; 12.426
90; 97.22; 90		561.86Videnova-Adrabińska, V.
Symmetry constraints, molecular recognition and crystal engineering. Comparative structural studies of urea‒butanedioic and urea‒<i>E</i>-butanedioic acid (2:1) cocrystals
Acta Crystallographica Section B, 1996, 52, 1048-1056
2101618 CIF
Paper		Cl2 H6 N2 PdP 16.3121; 6.4984; 3.3886
96.604; 97.29; 104.691		131.786Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.; Blokhina, M. L.
Structures and isomerization in diamminedichloropalladium(II)
Acta Crystallographica Section B, 1996, 52, 909-916
2101619 CIF
Paper		Cl2 H6 N2 PdP -16.5398; 6.8571; 6.3573
103.311; 102.454; 100.609		262.58Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.; Blokhina, M. L.
Structures and isomerization in diamminedichloropalladium(II)
Acta Crystallographica Section B, 1996, 52, 909-916
2101620 CIF
Paper		Cl2 H6 N2 PdP b c a8.154; 8.1482; 7.7945
90; 90; 90		517.87Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.; Blokhina, M. L.
Structures and isomerization in diamminedichloropalladium(II)
Acta Crystallographica Section B, 1996, 52, 909-916
2101621 CIF
Paper		Mo O5 UP b a a12.746; 7.3494; 4.1252
90; 90; 90		386.43D'yachenko, O. G.; Tabachenko, V. V.; Tali, R.; Kovba, L. M.; Marinder, B.-O.; Sundberg, M.
Structure of UMoO~5~ studied by single-crystal X-ray diffraction and high-resolution transmission electron microscopy
Acta Crystallographica Section B, 1996, 52, 961-965
2101622 CIF
Paper		Nb2.11 O14 Sb3.89 TiA 1 2/a 15.519; 4.865; 40.256
90; 91.02; 90		1080.7Ling, C. D.; Schmid, S.; Thompson, J. G.; Withers, R. L.; Sterns, M.
Synthesis and structure refinement of a new type of layered intergrowth phase: Sb~3+<i>x~</i>Nb~3{-~<i>x</i>}TiO~14~ and Sb~3+<i>x~</i>Ta~3{-~<i>x</i>}TiO~14~
Acta Crystallographica Section B, 1996, 52, 932-938
2101623 CIF
Paper		O14 Sb4.26 Ta1.74 TiA 1 2/a 15.492; 4.837; 40.165
90; 91.08; 90		1066.79Ling, C. D.; Schmid, S.; Thompson, J. G.; Withers, R. L.; Sterns, M.
Synthesis and structure refinement of a new type of layered intergrowth phase: Sb~3+<i>x~</i>Nb~3{-~<i>x</i>}TiO~14~ and Sb~3+<i>x~</i>Ta~3{-~<i>x</i>}TiO~14~
Acta Crystallographica Section B, 1996, 52, 932-938
2101624 CIF
Paper		C11 H32 N8 O3 S3P -110.3; 14.704; 15.784
75.3; 86.98; 72.25		2201.4Li, Q.; Mak, T. C. W.
Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions
Acta Crystallographica Section B, 1996, 52, 989-998
2101625 CIF
Paper		C15 H42 N8 O4 S3P 1 21/n 18.433; 9.369; 34.361
90; 91.01; 90		2714.4Li, Q.; Mak, T. C. W.
Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions
Acta Crystallographica Section B, 1996, 52, 989-998
2101626 CIF
Paper		C5 H16 N4 O3 SP n m a15.72; 8.218; 8.709
90; 90; 90		1125.1Li, Q.; Mak, T. C. W.
Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions
Acta Crystallographica Section B, 1996, 52, 989-998
2101627 CIF
Paper		C13 H32 N4 O3 SP 1 21/n 18.784; 14.421; 15.078
90; 92.31; 90		1908.4Li, Q.; Mak, T. C. W.
Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions
Acta Crystallographica Section B, 1996, 52, 989-998
2101628 CIF
Paper		C17 H40 N4 O3 SP n a 2119.934; 12.68; 9.092
90; 90; 90		2298.1Li, Q.; Mak, T. C. W.
Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions
Acta Crystallographica Section B, 1996, 52, 989-998
2101629 CIF
Paper		In3 O8 P2I -4 3 d11.152; 11.152; 11.152
90; 90; 90		1386.9Peltier, V.; L'Haridon, P.; Marchand, R.; Laurent, Y.
Synthèse et caractérisation structurale d'un phosphate d'indium In~3~P~2~O~8~ présentant des paires In‒In
Acta Crystallographica Section B, 1996, 52, 905-908
2101630 CIF
Paper		C6 H5 O3 P PbP -113.6907; 9.3327; 7.0432
106.188; 94.927; 96.977		851.04Cabeza, A.; Aranda, M. A. G.; Martinez-Lara, M.; Bruque, S.; Sanz, J.
<i>Ab initio</i> powder structure determination and thermal behavior of a new lead(II) phenylphosphonate, Pb(O~3~PC~6~H~5~)
Acta Crystallographica Section B, 1996, 52, 982-988
2101631 CIF
HKL
Paper		C21 H21 N OP b c a31.863; 11.088; 9.4
90; 90; 90		3321Jones, R.; Rattray, A. G. M.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.
Structures and photochemistry of dibenzobarrelene monoamides
Acta Crystallographica Section B, 1996, 52, 1007-1013
2101632 CIF
HKL
Paper		C23 H25 N OP 1 21/c 110.846; 10.788; 17.0463
90; 107.836; 90		1898.7Jones, R.; Rattray, A. G. M.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.
Structures and photochemistry of dibenzobarrelene monoamides
Acta Crystallographica Section B, 1996, 52, 1007-1013
2101633 CIF
HKL
Paper		C32.75 H28.25 Cl0.75 N OP 1 21/a 110.228; 32.818; 15.529
90; 99.79; 90		5136.6Jones, R.; Rattray, A. G. M.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.
Structures and photochemistry of dibenzobarrelene monoamides
Acta Crystallographica Section B, 1996, 52, 1007-1013
2101634 CIF
Paper		C10 H19 N3 O4P 21 21 216.419; 15.309; 4.708
90; 90; 90		1183.4Görbitz, C. H.; Backe, P. H.
Structures of <small>L</small>-valyl-<small>L</small>-glutamine and <small>L</small>-glutamyl-<small>L</small>-valine
Acta Crystallographica Section B, 1996, 52, 999-1006
2101635 CIF
Paper		C10 H18 N2 O5P 1 21 16.487; 5.505; 16.741
90; 97.22; 90		593.1Görbitz, C. H.; Backe, P. H.
Structures of <small>L</small>-valyl-<small>L</small>-glutamine and <small>L</small>-glutamyl-<small>L</small>-valine
Acta Crystallographica Section B, 1996, 52, 999-1006
2101636 CIF
Paper		Cu S2P 1 21 15.709; 5.707; 5.708
90; 90.01; 90		186Marcos, C.; Paniagua, A.; Moreiras, D. B.; García-Granda, S.; Díaz, M. R.
Villamaninite, a case of noncubic pyrite-type structure
Acta Crystallographica Section B, 1996, 52, 899-904
2101637 CIF
Paper		Cu S2P 1 21 15.704; 5.703; 5.704
90; 89.99; 90		185.5Marcos, C.; Paniagua, A.; Moreiras, D. B.; García-Granda, S.; Díaz, M. R.
Villamaninite, a case of noncubic pyrite-type structure
Acta Crystallographica Section B, 1996, 52, 899-904
2101638 CIF
Paper		C14 H26 N4 O4P 1 21 15.9078; 24.542; 5.9151
90; 102.039; 90		838.76Bussien Gaillard, V.; Paciorek, W.; Schenk, K.; Chapuis, G.
Hexamethylenetetramine suberate, a strongly anharmonic modulated structure
Acta Crystallographica Section B, 1996, 52, 1036-1047
2101639 CIF
Paper		C14 H26 N4 O4P 1 21 15.835; 24.202; 5.813
90; 101.59; 90		804.2Bussien Gaillard, V.; Paciorek, W.; Schenk, K.; Chapuis, G.
Hexamethylenetetramine suberate, a strongly anharmonic modulated structure
Acta Crystallographica Section B, 1996, 52, 1036-1047
2101640 CIF
Paper		C4 H8 Co O8C 1 2/c 18.9667; 13.356; 6.7119
90; 99.412; 90		793Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu
Structural relationship of various squarates
Acta Crystallographica Section B, 1996, 52, 966-975
2101641 CIF
Paper		C4 H8 Ni O8C 1 2/c 18.9315; 13.246; 6.6893
90; 99.43; 90		780.7Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu
Structural relationship of various squarates
Acta Crystallographica Section B, 1996, 52, 966-975
2101642 CIF
Paper		C8 H10 Mn O12P -15.194; 7.454; 8.9007
67.07; 77.26; 74.46		303.1Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu
Structural relationship of various squarates
Acta Crystallographica Section B, 1996, 52, 966-975
2101643 CIF
Paper		C8 H10 Fe O12P -15.1577; 7.4107; 8.7823
66.846; 77.109; 74.748		295.05Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu
Structural relationship of various squarates
Acta Crystallographica Section B, 1996, 52, 966-975
2101644 CIF
Paper		C4 H4 Fe O6R -3 :H11.4395; 11.4395; 14.504
90; 90; 120		1643.7Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu
Structural relationship of various squarates
Acta Crystallographica Section B, 1996, 52, 966-975
2101645 CIF
Paper		C4 H4.67 Co O6.33P n -3 n :216.255; 16.255; 16.255
90; 90; 90		4295Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu
Structural relationship of various squarates
Acta Crystallographica Section B, 1996, 52, 966-975
2101646 CIF
Paper		C4 H13.12 K0.72 N0.28 Na O10P 21 21 211.899; 14.273; 6.211
90; 90; 90		1054.8Suzuki, E.; Kabasawa, H.; Honma, T.; Nozaki, R.; Shiozaki, Y.
Temperature dependence of crystal structure of NaK~0.72~(NH~4~)~0.28~(+)-C~4~H~4~O~6~.4H~2~O in the paraelectric phase
Acta Crystallographica Section B, 1996, 52, 976-981
2101647 CIF
Paper		C4 H13.12 K0.72 N0.28 Na O10P 21 21 211.929; 14.297; 6.221
90; 90; 90		1061Suzuki, E.; Kabasawa, H.; Honma, T.; Nozaki, R.; Shiozaki, Y.
Temperature dependence of crystal structure of NaK~0.72~(NH~4~)~0.28~(+)-C~4~H~4~O~6~.4H~2~O in the paraelectric phase
Acta Crystallographica Section B, 1996, 52, 976-981
2101648 CIF
Paper		C4 H13.12 K0.72 N0.28 Na O10P 21 21 211.955; 14.317; 6.231
90; 90; 90		1066.5Suzuki, E.; Kabasawa, H.; Honma, T.; Nozaki, R.; Shiozaki, Y.
Temperature dependence of crystal structure of NaK~0.72~(NH~4~)~0.28~(+)-C~4~H~4~O~6~.4H~2~O in the paraelectric phase
Acta Crystallographica Section B, 1996, 52, 976-981
2101649 CIF
Paper		Nb7 O56 W12.5 Zr0.5P 1 m 119; 3.9; 13.8
90; 93.5; 90		1020.67Krumeich, F.; Liedtke, G.; Mader, W.
A novel intergrowth structure between ReO~3~-type and tetragonal tungsten bronze-type in the Zr/Nb/W/O system
Acta Crystallographica Section B, 1996, 52, 917-922
2101650 CIF
Paper		C5 H9 N OP 1 21/c 16.221; 12.076; 7.529
90; 111.03; 90		527.9Müller, G.; Lutz, M.; Harder, S.
Methyl group conformation-determining intermolecular C‒H···O hydrogen bonds: structure of <i>N</i>-methyl-2-pyrrolidone
Acta Crystallographica Section B, 1996, 52, 1014-1022
2101651 CIF
Paper		D12 N6 Ni O4C 1 2/m 110.609; 6.773; 5.879
90; 114.86; 90		383.3Iversen, B. B.; Larsen, F. K.; Figgis, B. N.; Reynolds, P. A.; Schultz, A. J.
Atomic displacement parameters for Ni(ND~3~)~4~(NO~2~)~2~ from 9 K X-ray and 13 K time-of-flight neutron diffraction data
Acta Crystallographica Section B, 1996, 52, 923-931
2101652 CIF
Paper		D12 N6 Ni O4C 1 2/m 110.609; 6.773; 5.879
90; 114.86; 90		383.3Iversen, B. B.; Larsen, F. K.; Figgis, B. N.; Reynolds, P. A.; Schultz, A. J.
Atomic displacement parameters for Ni(ND~3~)~4~(NO~2~)~2~ from 9 K X-ray and 13 K time-of-flight neutron diffraction data
Acta Crystallographica Section B, 1996, 52, 923-931
2101653 CIF
Paper		C7 Br D16 N O2P 1 21/n 110.951; 13.396; 7.072
90; 108.88; 90		981.6Shankland, N.; Florence, A. J.; Wilson, C. C.
Single-Crystal Neutron Diffraction Analysis of Anion–Cation Interactions in Perdeuteroacetylcholine Bromide at 100 K
Acta Crystallographica Section B, 1997, 53, 176-180
2101654 CIF
Paper		O3 Pb ZrP b a m5.884; 11.787; 8.231
90; 90; 90		570.9Corker, D. L.; Glazer, A. M.; Dec, J.; Roleder, K.; Whatmore, R. W.
A Re-investigation of the Crystal Structure of the Perovskite PbZrO~3~ by X-ray and Neutron Diffraction
Acta Crystallographica Section B, 1997, 53, 135-142
2101655 CIF
Paper		O3 Pb ZrP b a m5.8878; 11.789; 8.2527
90; 90; 90		572.83Corker, D. L.; Glazer, A. M.; Dec, J.; Roleder, K.; Whatmore, R. W.
A Re-investigation of the Crystal Structure of the Perovskite PbZrO~3~ by X-ray and Neutron Diffraction
Acta Crystallographica Section B, 1997, 53, 135-142
2101656 CIF
Paper		D4 N O4 ReI 41/a :25.99986; 5.99986; 12.3976
90; 90; 90		446.29I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101657 CIF
Paper		D4 N O4 ReI 41/a :26.00092; 6.00092; 12.3989
90; 90; 90		446.5I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101658 CIF
Paper		D4 N O4 ReI 41/a :26.00193; 6.00193; 12.4027
90; 90; 90		446.78I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101659 CIF
Paper		D4 N O4 ReI 41/a :26.00313; 6.00313; 12.4118
90; 90; 90		447.29I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101660 CIF
Paper		D4 N O4 ReI 41/a :26.00301; 6.00301; 12.4258
90; 90; 90		447.78I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101661 CIF
Paper		D4 N O4 ReI 41/a :26.00091; 6.00091; 12.4466
90; 90; 90		448.21I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101662 CIF
Paper		D4 N O4 ReI 41/a :25.9956; 5.9956; 12.4783
90; 90; 90		448.56I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101663 CIF
Paper		D4 N O4 ReI 41/a :25.98872; 5.98872; 12.466
90; 90; 90		447.09I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101664 CIF
Paper		D4 N O4 ReI 41/a :25.97765; 5.97765; 12.516
90; 90; 90		447.225I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101665 CIF
Paper		D4 N O4 ReI 41/a :25.95898; 5.95898; 12.5916
90; 90; 90		447.12I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101666 CIF
Paper		D4 N O4 ReI 41/a :25.9324; 5.9324; 12.6897
90; 90; 90		446.59I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101667 CIF
Paper		D4 N O4 ReI 41/a :25.91124; 5.91124; 12.7765
90; 90; 90		446.45I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101668 CIF
Paper		D4 N O4 ReI 41/a :25.89725; 5.89725; 12.8464
90; 90; 90		446.77I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101669 CIF
Paper		D4 N O4 ReI 41/a :25.8805; 5.8805; 12.9874
90; 90; 90		449.11I.P.Swainson; R.J.C.Brown
Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation
Acta Crystallographica Section B, 1997, 53, 76-81
2101670 CIF
Paper		C12 H28 F12 N2 P2P 1 21/c 16.282; 13.252; 13.112
90; 98.08; 90		1080.7McCormack, Kirsty L.; Mallinson, Paul R.; Webster, Brian C.; Yufit, Dmitrii S.
Experimental and Theoretical Studies of Charge Density Distribution in <i>E</i>-Tetraethyl-1,4-diammoniumbut-2-ene.2PF~6~
Acta Crystallographica Section B, 1997, 53, 181-187
2101671 CIF
Paper		Al2 O5 SiP n n m7.7992; 7.905; 5.5591
90; 90; 90		342.73Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Transferability of Empirical Force Fields in Silicates: Lattice-Dynamical Evaluation of Atomic Displacement Parameters and Thermodynamic Properties for the Al~2~OSiO~4~ Polymorphs
Acta Crystallographica Section B, 1997, 53, 82-94
2101672 CIF
Paper		Ag2 P2 S11 Ti2P n m a8.5222; 6.8359; 24.142
90; 90; 90		1406.4Gaudin, E.; Fischer, L.; Boucher, F.; Evain, M.; Petricek, V.
Ag~2~Ti~2~P~2~S~11~: A New Layered Thiophosphate. Synthesis, Structure Determination and Temperature Dependence of the Silver Distribution
Acta Crystallographica Section B, 1997, 53, 67-75
2101673 CIF
Paper		H4 Na3 Nd O17 Si6C m m 27.385; 30.831; 7.1168
90; 90; 90		1620.4Haile, S. M.; Wuensch, B. J.; Laudise, R. A.; Maier, J.
Structure of Na~3~NdSi~6~O~15~.2H~2~O ‒ a Layered Silicate with Paths for Possible Fast-Ion Conduction
Acta Crystallographica Section B, 1997, 53, 7-17
2101674 CIF
Paper		O4 W ZnP 1 2/c 14.69263; 5.72129; 4.92805
90; 90.6321; 90		132.3Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101675 CIF
Paper		Cu0.1 O4 W Zn0.9P 1 2/c 14.69114; 5.72608; 4.92536
90; 90.7507; 90		132.293Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101676 CIF
Paper		Cu0.15 O4 W Zn0.85P 1 2/c 14.68766; 5.72752; 4.92052
90; 90.8566; 90		132.095Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101677 CIF
Paper		Cu0.2 O4 W Zn0.8P 1 2/c 14.68502; 5.73194; 4.9156
90; 91.0026; 90		131.985Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101678 CIF
Paper		Cu0.25 O4 W Zn0.75P -14.68499; 5.73796; 4.91163
89.766; 91.135; 91.467		131.966Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101679 CIF
Paper		Cu0.3 O4 W Zn0.7P -14.68411; 5.74374; 4.90925
89.6303; 91.1899; 92.073		131.963Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101680 CIF
Paper		Cu0.35 O4 W Zn0.65P -14.6901; 5.76474; 4.90647
89.3597; 91.3394; 93.2364		132.403Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101681 CIF
Paper		Cu0.4 O4 W Zn0.6P -14.69097; 5.7751; 4.90169
89.2071; 91.487; 93.9239		132.425Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101682 CIF
Paper		Cu0.45 O4 W Zn0.55P -14.69174; 5.77857; 4.90054
89.1685; 91.519; 94.1		132.464Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101683 CIF
Paper		Cu0.55 O4 W Zn0.45P -14.69651; 5.80159; 4.89491
88.913; 91.8172; 95.215		132.736Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101684 CIF
Paper		Cu0.6 O4 W Zn0.4P -14.6947; 5.8028; 4.89158
88.871; 91.828; 95.367		132.588Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101685 CIF
Paper		Cu0.65 O4 W Zn0.35P -14.70189; 5.81866; 4.89057
88.706; 92.051; 95.982		132.962Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101686 CIF
Paper		Cu0.7 O4 W Zn0.3P -14.7013; 5.8207; 4.889
88.678; 92.073; 96.099		132.918Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101687 CIF
Paper		Cu0.7 O4 W Zn0.25P -14.70508; 5.82979; 4.88441
88.5414; 92.2845; 96.6112		132.951Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101688 CIF
Paper		Cu0.8 O4 W Zn0.2P -14.70707; 5.83407; 4.88649
88.511; 92.3254; 96.735		133.124Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101689 CIF
Paper		Cu0.85 O4 W Zn0.15P -14.70559; 5.83597; 4.88391
88.4601; 92.3623; 96.8837		133.008Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101690 CIF
Paper		Cu0.9 O4 W Zn0.1P -14.7095; 5.8403; 4.88323
88.413; 92.5035; 97.095		133.123Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101691 CIF
Paper		Cu0.95 O4 W Zn0.05P -14.70682; 5.83985; 4.88214
88.3889; 92.4646; 97.1148		133.004Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101692 CIF
Paper		Cu O4 WP -14.70953; 5.84516; 4.88492
88.353; 92.5081; 97.2047		133.246Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G.
Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~
Acta Crystallographica Section B, 1997, 53, 102-112
2101693 CIF
Paper		B6 CeP m -3 m4.13814; 4.13814; 4.13814
90; 90; 90		70.8623Tanaka, K.; Kato, Y.; Onuki, Y.
4<i>f</i>-Electron Density Distribution in Crystals of CeB~6~ at 165 K and its Analysis Based on the Crystal Field Theory
Acta Crystallographica Section B, 1997, 53, 143-152
2101694 CIF
Paper		C22 H16 Cu N2 S18P 1 21 116.228; 8.442; 13.113
90; 110.26; 90		1685.3Rahal, M.; Chasseau, D.; Gaultier, J.; Ducasse, L.; Kurmoo, M.; Day, P.
Isothermal Compressibility and Pressure Dependence of the Crystal Structures of the Superconducting Charge-Transfer Salt κ-(BEDT-TTF)~2~Cu(NCS)~2~ [BEDT-TTF = Bis(ethylenedithio)tetrathiafulvalene]
Acta Crystallographica Section B, 1997, 53, 159-167
2101695 CIF
Paper		C22 H16 Cu N2 S18P 1 21 116.138; 8.3; 12.829
90; 111.27; 90		1601.3Rahal, M.; Chasseau, D.; Gaultier, J.; Ducasse, L.; Kurmoo, M.; Day, P.
Isothermal Compressibility and Pressure Dependence of the Crystal Structures of the Superconducting Charge-Transfer Salt κ-(BEDT-TTF)~2~Cu(NCS)~2~ [BEDT-TTF = Bis(ethylenedithio)tetrathiafulvalene]
Acta Crystallographica Section B, 1997, 53, 159-167
2101696 CIF
Paper		C4 H8 O35 Si17I 41/a :213.684; 13.684; 19.482
90; 90; 90		3648Knorr, K.; Depmeier, W.
Room-Temperatrue Structure and Geometrical Analysis of the Cubic‒Tetragonal Phase Transition in Dodecasil 3C-THF
Acta Crystallographica Section B, 1997, 53, 18-24
2101697 CIF
Paper		F6 Na SbF m -3 m8.198; 8.198; 8.198
90; 90; 90		551Sowa, H.
Pressure-Induced <i>Fm</i>-3<i>m</i> <i>R</i>-3 Phase Transition in NaSbF~6~
Acta Crystallographica Section B, 1997, 53, 25-31
2101698 CIF
Paper		Mg Na2 O4 SiP n a 2110.835; 5.279; 7.067
90; 90; 90		404.2Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert
A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates
Acta Crystallographica, Section B, 1997, 53, 203-220
2101699 CIF
Paper		Mg Na2 O4 SiP n a 2110.835; 5.279; 7.067
90; 90; 90		404.2Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert
A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates
Acta Crystallographica, Section B, 1997, 53, 203-220
2101700 CIF
Paper		Mg Na2 O4 SiP n a 2110.835; 5.279; 7.067
90; 90; 90		404.2Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert
A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates
Acta Crystallographica, Section B, 1997, 53, 203-220
2101701 CIF
Paper		Mg Na2 O4 SiP n a 2110.835; 5.279; 7.067
90; 90; 90		404.2Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert
A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates
Acta Crystallographica, Section B, 1997, 53, 203-220
2101702 CIF
Paper		Al0.15 Mg0.79 Na1.74 O4 Si1.06P b c a10.487; 14.351; 5.243
90; 90; 90		789.1Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert
A Modulation Wave Approach to the Structural Characterization of Three New Cristobalite-Related Sodium Magnesiosilicates
Acta Crystallographica Section B, 1997, 53, 203-220
2101703 CIF
Paper		Mg0.9 Na1.8 O4 Si1.1P 41 21 25.33; 5.33; 7.086
90; 90; 90		201.3Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert
A Modulation Wave Approach to the Structural Characterization of Three New Cristobalite-Related Sodium Magnesiosilicates
Acta Crystallographica Section B, 1997, 53, 203-220
2101704 CIF
Paper		O4 Sb0.92 V1.08P 42/m n m4.6085; 4.6085; 3.0867
90; 90; 90		65.556Landa-Cánovas, A. R.; Hansen, S.; Ståhl, K.
Rutile Superstructure of Sb~0.9~V~1.1~O~4~
Acta Crystallographica Section B, 1997, 53, 221-230
2101705 CIF
Paper		O4 Sb0.9 V1.1I 41 m d6.5174; 6.5174; 6.1734
90; 90; 90		262.224Landa-Cánovas, A. R.; Hansen, S.; Ståhl, K.
Rutile Superstructure of Sb~0.9~V~1.1~O~4~
Acta Crystallographica Section B, 1997, 53, 221-230
2101706 CIF
Paper		C8 H7 F O3P 1 21 18.356; 10.842; 8.544
90; 94.13; 90		772Larsen, S.; Marthi, K.
Structures of the Optically Active Monofluoro-Substituted Mandelic Acids: Relation to Their Racemic Counterparts and Thermochemical Properties
Acta Crystallographica Section B, 1997, 53, 280-292
2101707 CIF
Paper		C8 H7 F O3P 1 21 18.493; 5.8426; 15.628
90; 104.1; 90		752.1Larsen, S.; Marthi, K.
Structures of the Optically Active Monofluoro-Substituted Mandelic Acids: Relation to Their Racemic Counterparts and Thermochemical Properties
Acta Crystallographica Section B, 1997, 53, 280-292
2101708 CIF
Paper		C8 H7 F O3C 1 2 18.464; 5.8518; 15.868
90; 107.56; 90		749.3Larsen, S.; Marthi, K.
Structures of the Optically Active Monofluoro-Substituted Mandelic Acids: Relation to Their Racemic Counterparts and Thermochemical Properties
Acta Crystallographica Section B, 1997, 53, 280-292
2101709 CIF
Paper		C6 H12 Cl2 N2 O2 SnC 1 2/c 19.1314; 12.8672; 13.0317
90; 126.603; 90		1229.2Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101710 CIF
Paper		C3 H4 F K O4C 1 2/c 119.463; 18.92; 8.735
90; 112.5; 90		2972Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101711 CIF
Paper		C42 H68 Co2 N10 O6C 1 2/c 119.369; 9.06; 28.76
90; 103.13; 90		4915Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101712 CIF
Paper		C20 H24 Br4C 1 2/c 19.147; 20.925; 11.276
90; 109.33; 90		2037Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101713 CIF
Paper		C16 H15 Cl3 N2 O5 SF d d 210.632; 73.538; 10.097
90; 90; 90		7894.4Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101714 CIF
Paper		C36 H46 F12 N6 Ni O2 P2F d d 220.074; 42.388; 10.497
90; 90; 90		8931.86Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101715 CIF
Paper		C40 H30 F6 N O5 P2 RhC 1 2/c 112.593; 15.466; 20.479
90; 100.03; 90		3927.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101716 CIF
Paper		C14 H25 Cl2 N2 O10 RhC 1 2/c 113.591; 10.704; 14.416
90; 101.29; 90		2056.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101717 CIF
Paper		C11 H14 O6F d d 211.364; 32.149; 12.831
90; 90; 90		4687.69Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101718 CIF
Paper		C36 H30 Cl2 Co O2 P2F d d 220.712; 32.934; 9.78
90; 90; 90		6671.22Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101719 CIF
Paper		C16 H21 Cl3 Cu N O PC 1 2/c 112.7; 12.6; 24.45
90; 91; 90		3912Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101720 CIF
Paper		C24 H33 Cl3 Ir P3R 3 c :H14.924; 14.924; 41.145
90; 90; 120		7936.3Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101721 CIF
Paper		C19 H21 Cu N3 O4C 1 2/c 117.22; 5.92; 22.14
90; 116.6; 90		2018Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101722 CIF
Paper		C34 H20 Cr2 O11 P2C 1 2/c 110.217; 19.954; 17.1
90; 98.14; 90		3451.1Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101723 CIF
Paper		C32 H72 Si4C 1 2/c 110.017; 19.639; 20.129
90; 106.744; 90		3792Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101724 CIF
Paper		C10 H29 Cl5 N2 SnC 1 2/c 114.088; 11.237; 13.331
90; 90.97; 90		2110.1Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101725 CIF
Paper		C12 H33 Br5 N2 SnC 1 2/c 114.277; 11.669; 14.163
90; 90.3; 90		2359.5Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101726 CIF
Paper		C17 H18 N4 O2 P2F d d 220.95; 29.162; 5.603
90; 90; 90		3423.12Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101727 CIF
Paper		C28 H68 Fe Mo2 N3 S10C 1 2/c 114.003; 18.397; 17.571
90; 96.46; 90		4498Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101728 CIF
Paper		C12 H9 O3 P SeR 3 c :H12.522; 12.522; 13.833
90; 90; 120		1878.43Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101729 CIF
Paper		C20 H36 Cl2 N4 Pd2C 1 2/c 112.665; 14.449; 18.402
90; 102.94; 90		3282Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101730 CIF
Paper		C4 H8 Cl2 Ge O2C 1 2/c 17.59; 11.72; 8.85
90; 96.3; 90		782.5Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101731 CIF
Paper		C32 H46 Cr4 Mn S6C 1 2/c 126.54; 9.208; 21.595
90; 135.3; 90		3712Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101732 CIF
Paper		C32 H46 Cr4 Fe S6C 1 2/c 126.738; 9.195; 21.419
90; 135.976; 90		3659.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101733 CIF
Paper		C20 H38 N4 O7C 1 2/c 121.04; 9.172; 14.873
90; 125.05; 90		2349.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101734 CIF
Paper		C40 H88 Si4C 1 2/c 120.495; 21.172; 11.554
90; 99.98; 90		4937.65Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101735 CIF
Paper		C15 H11 Cl4 O2 SbC 1 2/c 118.706; 9.961; 12.404
90; 131.36; 90		1734.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101736 CIF
Paper		C40 H74 O8 P4 Rh6C 1 2/c 124.002; 11.957; 22.399
90; 111.805; 90		5968Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101737 CIF
Paper		C63 H45 Br3 Ni2R 3 c :H15.348; 15.348; 40.703
90; 90; 120		8303.49Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101738 CIF
Paper		C36 H36 Cu N6 O4C 1 2/c 123.088; 6.987; 23.641
90; 99.25; 90		3764.1Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101739 CIF
Paper		C16 H16 O2F d d 212.423; 22.107; 9.363
90; 90; 90		2571.41Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101740 CIF
Paper		C19 H47 Cu6 Mo6 N3 O7 S19C 1 2/c 121.32; 21.869; 13.029
90; 118.28; 90		5350Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101741 CIF
Paper		C20 H32 O5C 1 2/c 115.994; 11.238; 21.793
90; 102.41; 90		3825.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101742 CIF
Paper		C39 H46 O14 V2C 1 2/c 114.207; 24.289; 11.773
90; 96.27; 90		4038.3Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101743 CIF
Paper		C12 H12 B Cs O14C 1 2/c 117.399; 11.655; 8.701
90; 95.86; 90		1755.2Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101744 CIF
Paper		C15 H23 N O2C 1 2/c 111.969; 14.057; 10.851
90; 120.59; 90		1571.59Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101745 CIF
Paper		C18 H24 Co N6 O9 S2C 1 2/c 118.8487; 11.1363; 12.406
90; 108.535; 90		2469Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101746 CIF
Paper		C54 H38 O6 P2 PtC 1 2/c 122.08; 14.47; 30.72
90; 95.1; 90		9776Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101747 CIF
Paper		C20 H38 Co N2 O4C 1 2/c 110.127; 19.197; 12.23
90; 90.39; 90		2377.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101748 CIF
Paper		C20 H12 Ag N9 O3C 1 2/c 116.484; 7.725; 17.1
90; 116.67; 90		1945.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101749 CIF
Paper		C40 H36 Cl N2 O P2 RhC 1 2/c 112.192; 14.125; 20.474
90; 92.85; 90		3521.5Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101750 CIF
Paper		C9 H16 O5 Si2C 1 2/c 110.144; 7.866; 15.503
90; 105.02; 90		1194.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101751 CIF
Paper		C14 H20 Cu2 N10 O11 S2C 1 2/c 116.445; 13.889; 12.77
90; 122.82; 90		2451.2Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101752 CIF
Paper		C9 H29 I O2 Sn3I -4 c 215.524; 15.524; 17.294
90; 90; 90		4167.76Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101753 CIF
Paper		C10 H23 N3 O11.5 VF d d 215.508; 59.948; 7.226
90; 90; 90		6717.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101754 CIF
Paper		C5 H6 N2 O4C 1 2/c 111.421; 6.019; 10.177
90; 104.62; 90		676.95Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101755 CIF
Paper		C32 H39 N3 O4 SrC 1 2/c 115.91; 13.04; 16.522
90; 116.33; 90		3072Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101756 CIF
Paper		C7 H10 Cu F6 N S2C 1 2/c 114.911; 10.589; 8.765
90; 114.21; 90		1262.2Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101757 CIF
Paper		C32 H48 I2 Na2 O14F d d 216.153; 43.501; 11.429
90; 90; 90		8030.83Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101758 CIF
Paper		C24 H67 N25 Si4R 3 c :H22.643; 22.643; 13.401
90; 90; 120		5950.26Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101759 CIF
Paper		C44 H37 Cl O P2 RuC 1 2/c 112.967; 13.801; 20.368
90; 94.7; 90		3632.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101760 CIF
Paper		C44 H80 Si5C 1 2/c 132.228; 16.373; 20.689
90; 114.49; 90		9935Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101761 CIF
Paper		C12 H38 N6 O16 S2 W2C 1 2/c 117.601; 12.906; 14.107
90; 124.08; 90		2654Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101762 CIF
Paper		C24 H20 O12 Rh6C 1 2/c 117.635; 9.561; 18.234
90; 97.24; 90		3049.9Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101763 CIF
Paper		C25 H26 N9 S3 YC 1 2/c 133.226; 11.986; 14.102
90; 92.72; 90		5609.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101764 CIF
Paper		C25 H26 Eu N9 S3C 1 2/c 133.244; 11.976; 14.164
90; 92.72; 90		5632.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101765 CIF
Paper		C15 H14 N2F d d 29.503; 16.429; 15.18
90; 90; 90		2370Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101766 CIF
Paper		C37 H31 Ag O2 P2C 1 2/c 124.952; 9.179; 15.262
90; 116.34; 90		3132.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101767 CIF
Paper		C36 H28 F12 Pt S2C 1 2/c 117.333; 16.072; 12.354
90; 96.48; 90		3420Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101768 CIF
Paper		C26 H38 As Cl Si2 Ti2F d d 230.71; 18.495; 9.685
90; 90; 90		5501Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101769 CIF
Paper		C14 H18 Cl2 N4 Ni O12C 1 2/c 124.4019; 11.9871; 7.4982
90; 103.749; 90		2130.44Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101770 CIF
Paper		C20 H32 N2 O4C 1 2/c 119.169; 9.079; 14.636
90; 127.21; 90		2028.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101771 CIF
Paper		C22 H16 Cl Hg N2 S18C 1 2/c 136.69; 8.302; 11.732
90; 90.02; 90		3574Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101772 CIF
Paper		C16 H28 Ni O4C 1 2/c 115.524; 8.52; 15.588
90; 108.64; 90		1953.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101773 CIF
Paper		C28 H35 O P Ru Si2C 1 2/c 124.758; 15.25; 18.811
90; 129.98; 90		5442.2Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101774 CIF
Paper		C18 H39 O2 PC 1 2/c 152.7; 4.81; 8.86
90; 113.7; 90		2056Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101775 CIF
Paper		C32 H25 Cl6 Cu N5 O7C 1 2/c 124.301; 8.075; 18.131
90; 91.44; 90		3557Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101776 CIF
Paper		C25 H28 O4C 1 2/c 126.24; 6.109; 26.756
90; 87.9; 90		4286Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101777 CIF
Paper		C4 F12 O5 Sb2C 1 2/c 112.332; 13.867; 9.443
90; 122.75; 90		1358.1Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101778 CIF
Paper		C12 H10 I2 N2 O7C 1 2/c 116.143; 7.067; 15.058
90; 108.72; 90		1627Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101779 CIF
Paper		C52 H44 B F5 Mo O P4C 1 2/c 117.481; 15.05; 18.15
90; 95.23; 90		4755Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101780 CIF
Paper		C26 H30 O2 YbC 1 2/c 113.506; 11.081; 15.577
90; 92.68; 90		2328.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101781 CIF
Paper		C15 H45 N3 Si4 TiR 3 c :H15.305; 15.305; 19.451
90; 90; 120		3945.84Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101782 CIF
Paper		C15 H45 Ge N3 Si3 TiR 3 c :H15.351; 15.351; 19.52
90; 90; 120		3983.67Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101783 CIF
Paper		C12 H12 Cl2 N2 PtC 1 2/c 113.413; 9.063; 12.261
90; 121.71; 90		1268Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101784 CIF
Paper		C24 H36 Ir2 SF d d 214.132; 75.251; 8.828
90; 90; 90		9388Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101785 CIF
Paper		C14 H18 Cl Cu N2 O4C 1 2/c 114.501; 8.236; 14.858
90; 112.53; 90		1639.1Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101786 CIF
Paper		C2 F6 Na2 O4 Sb2C 1 2/c 117.213; 6.342; 8.168
90; 97.7; 90		883.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101787 CIF
Paper		C28 H26 Cl4 O4C 1 2/c 127.429; 7.664; 13.183
90; 109.04; 90		2619.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101788 CIF
Paper		C37 H31 Cl2 F2 P2 RhC 1 2/c 118.391; 9.753; 21.664
90; 120.094; 90		3362Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101789 CIF
Paper		C20 H16 Br N OC 1 2/c 126.354; 5.163; 23.654
90; 91.2; 90		3217.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101790 CIF
Paper		C13 H34 B2 Co F8 N P4 S2C 1 2/c 115.927; 11.726; 14.422
90; 91.38; 90		2692.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101791 CIF
Paper		C27 H22 N2F d d 256.474; 11.457; 6.185
90; 90; 90		4001.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101792 CIF
Paper		C4 H16 Co N7 O6C 1 2/c 19.198; 12.444; 9.963
90; 96.76; 90		1132.4Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101793 CIF
Paper		C37 H40 O2 Ti2C 1 2/c 125.448; 8.483; 14.512
90; 101.53; 90		3069.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101794 CIF
Paper		C26 H38 O12 Rh6 S4C 1 2/c 120.444; 9.764; 19.589
90; 104.27; 90		3790Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101795 CIF
Paper		C73 H108 O12C 1 2/c 125.442; 10.051; 27.062
90; 94.5; 90		6899Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101796 CIF
Paper		C13 H10 Br2 N2C 1 2/c 112.972; 10.537; 9.567
90; 104.09; 90		1268.3Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101797 CIF
Paper		C34.12 H41.48 Cl2 Co N5 O3.12 S2C 1 2/c 118.715; 18.401; 12.794
90; 122.09; 90		3732.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101798 CIF
Paper		C16 H23 Ni P S4 WF d d 217.47; 25.519; 19.9
90; 90; 90		8872Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101799 CIF
Paper		C46 H42 Cl6 N2 O6 P2 Rh2C 1 2/c 120.808; 12.368; 20.514
90; 111.446; 90		4913.8Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101800 CIF
Paper		C21 H50 Al4 Cl4 O8C 1 2/c 115.805; 12.727; 18.157
90; 97.67; 90		3619.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101801 CIF
Paper		C6 H9 As O6R 3 c :H13.203; 13.203; 9.639
90; 90; 120		1455.15Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101802 CIF
Paper		C17 H15 Fe NF d d 237.329; 24.606; 5.876
90; 90; 90		5397Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101803 CIF
Paper		C6 H4 N2 O2F d d 215.044; 32.288; 5.288
90; 90; 90		2568.6Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101804 CIF
Paper		C15 H38 B2 Co F8 N O8 P4 S2C 1 2/c 118.154; 12.533; 14.447
90; 101.69; 90		3218.9Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101805 CIF
Paper		C40 H20 N4 S24C 1 2/c 112.9; 7.74; 49.85
90; 90.65; 90		4977Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101806 CIF
Paper		C17 H24 OC 1 2/c 19.792; 16.978; 9.371
90; 115.02; 90		1411.7Marsh, R. E.
The perils of <i>Cc</i> revisited
Acta Crystallographica Section B, 1997, 53, 317-322
2101807 CIF
Paper		C80 H112 N8 NiC 1 2/c 122.55; 37.14; 18.994
90; 114.6; 90		14464Helliwell, M.; Deacon, A.; Moon, K. J.; Powell, A. K.; Cook, M. J.
Two Crystal Structures Towards the Discotic Columnar Mesophase of (1,4,8,11,15,18,22,25-Octahexylphthalocyaninato)nickel
Acta Crystallographica Section B, 1997, 53, 231-240
2101808 CIF
Paper		C80 H112 N8 NiP 1 21/n 122.347; 37.246; 18.834
90; 115.185; 90		14186Helliwell, M.; Deacon, A.; Moon, K. J.; Powell, A. K.; Cook, M. J.
Two Crystal Structures Towards the Discotic Columnar Mesophase of (1,4,8,11,15,18,22,25-Octahexylphthalocyaninato)nickel
Acta Crystallographica Section B, 1997, 53, 231-240
2101809 CIF
HKL
Paper		C13 H11 N3 O4P 1 21/c 111.21; 15.181; 7.734
90; 102.75; 90		1283.7Khatib, S.; Botoshansky, M.; Eichen, Y.
Effects of Crystal Packing on Photoinduced Proton-Transfer Processes of 2,4-Dinitrobenzylpyridine Derivatives
Acta Crystallographica Section B, 1997, 53, 306-316
2101810 CIF
Paper		C13 H11 N3 O4P -110.214; 13.221; 10.068
92.12; 105.29; 89.55		1310.6Khatib, S.; Botoshansky, M.; Eichen, Y.
Effects of Crystal Packing on Photoinduced Proton-Transfer Processes of 2,4-Dinitrobenzylpyridine Derivatives
Acta Crystallographica Section B, 1997, 53, 306-316
2101811 CIF
Paper		C18 H14 N4 O4P 1 21/c 19.941; 11.195; 15.463
90; 102.29; 90		1681.4Khatib, S.; Botoshansky, M.; Eichen, Y.
Effects of Crystal Packing on Photoinduced Proton-Transfer Processes of 2,4-Dinitrobenzylpyridine Derivatives
Acta Crystallographica Section B, 1997, 53, 306-316
2101812 CIF
HKL
Paper		C42 H36 O3 P2P 21 21 2117.983; 20.682; 9.384
90; 90; 90		3490Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J.
Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide)
Acta Crystallographica Section B, 1997, 53, 293-299
2101813 CIF
HKL
Paper		C43 H38 O3 P2P 21 21 2118.191; 20.748; 9.436
90; 90; 90		3561.4Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J.
Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide)
Acta Crystallographica Section B, 1997, 53, 293-299
2101814 CIF
HKL
Paper		C43 H38 O3 P2P 21 21 2118.076; 20.904; 9.432
90; 90; 90		3564Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J.
Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide)
Acta Crystallographica Section B, 1997, 53, 293-299
2101815 CIF
HKL
Paper		C44 H38 O4 P2P 1 21/c 118.223; 9.435; 21.946
90; 103.43; 90		3670.1Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J.
Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide)
Acta Crystallographica Section B, 1997, 53, 293-299
2101816 CIF
HKL
Paper		C45 H38 O3P 1 21/n 110.21; 21.152; 16.462
90; 95.916; 90		3536.2Fu, T. Y.; Scheffer, J. R.; Trotter, J.
Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylmethanol)
Acta Crystallographica Section B, 1997, 53, 300-305
2101817 CIF
HKL
Paper		C44 H38 O3P 1 21/n 113.623; 15.96; 15.95
90; 98.54; 90		3429.4Fu, T. Y.; Scheffer, J. R.; Trotter, J.
Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylmethanol)
Acta Crystallographica Section B, 1997, 53, 300-305
2101818 CIF
HKL
Paper		C49 H40 O2P 1 21/c 110.703; 10.208; 34.057
90; 98.604; 90		3679.1Fu, T. Y.; Scheffer, J. R.; Trotter, J.
Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylmethanol)
Acta Crystallographica Section B, 1997, 53, 300-305
2101819 CIF
Paper		C20 H45 N5 O4 S2P 1 21/n 18.854; 9.992; 32.04
90; 97.34; 90		2811Li, Q.; Mak, T. C. W.
Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid
Acta Crystallographica Section B, 1997, 53, 252-261
2101820 CIF
Paper		C9 H19 N3 O4 SP -16.269; 8.118; 14.562
104.79; 91.72; 101.3		700.1Li, Q.; Mak, T. C. W.
Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid
Acta Crystallographica Section B, 1997, 53, 252-261
2101821 CIF
Paper		C22 H50 N6 O4 S2P 1 21/n 111.34; 9.293; 14.619
90; 102.41; 90		1504.6Li, Q.; Mak, T. C. W.
Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid
Acta Crystallographica Section B, 1997, 53, 252-261
2101822 CIF
Paper		C17 H39 N3 O6 SP 1 2/n 116.866; 8.311; 17.603
90; 104.94; 90		2384.1Li, Q.; Mak, T. C. W.
Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid
Acta Crystallographica Section B, 1997, 53, 252-261
2101823 CIF
Paper		C10 H28 Cl N5 Se2P 1 21/n 18.768; 11.036; 19.79
90; 96.92; 90		1901Li, Q.; Mak, T. C. W.
New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1997, 53, 262-271
2101824 CIF
Paper		C15 H40 Cl N7 Se3C 1 c 118.091; 13.719; 11.539
90; 111.93; 90		2656.6Li, Q.; Mak, T. C. W.
New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1997, 53, 262-271
2101825 CIF
Paper		C15 H40 Br N7 Se3C 1 c 118.309; 13.807; 11.577
90; 112.45; 90		2704.8Li, Q.; Mak, T. C. W.
New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1997, 53, 262-271
2101826 CIF
Paper		C13 H32 I N3 SeP 1 21/n 18.976; 14.455; 15.377
90; 94.16; 90		1989.9Li, Q.; Mak, T. C. W.
New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides
Acta Crystallographica Section B, 1997, 53, 262-271
2101827 CIF
Paper		C7 H20 N O4 PP 1 21/n 19.155; 32.074; 7.35
90; 90.9; 90		2158Fabry, Jan; Petricek, Vaclav; Kroupa, Jan; Cisarova, Ivana
Revision of Ferroelastic Structures of <i>n</i>-Heptyl- and <i>n</i>-Octylammonium Dihydrogen Phosphate Crystals
Acta Crystallographica Section B, 1997, 53, 272-279
2101828 CIF
Paper		C8 H22 N O4 PP 1 21/n 19.163; 34.677; 7.361
90; 90.81; 90		2339Fabry, Jan; Petricek, Vaclav; Kroupa, Jan; Cisarova, Ivana
Revision of Ferroelastic Structures of <i>n</i>-Heptyl- and <i>n</i>-Octylammonium Dihydrogen Phosphate Crystals
Acta Crystallographica Section B, 1997, 53, 272-279
2101829 CIF
Paper		H14 Ni O11 SP 21 21 216.751; 11.746; 12.003
90; 90; 90		951.8Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J.
Charge Density in Orthorhombic NiSO~4~.7H~2~O at Room Temperature and 25 K
Acta Crystallographica Section B, 1997, 53, 325-336
2101830 CIF
Paper		H14 Ni O11 SP 21 21 216.706; 11.796; 11.949
90; 90; 90		945Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J.
Charge Density in Orthorhombic NiSO~4~.7H~2~O at Room Temperature and 25 K
Acta Crystallographica Section B, 1997, 53, 325-336
2101831 CIF
Paper		H14 Ni O11 SP 21 21 216.706; 11.796; 11.949
90; 90; 90		945Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J.
Charge Density in Orthorhombic NiSO~4~.7H~2~O at Room Temperature and 25 K
Acta Crystallographica Section B, 1997, 53, 325-336
2101832 CIF
HKL
Paper		C21 H28 N2 O2P 1 2/a 111.385; 6.5565; 13.076
90; 96.24; 90		970.3Ferguson, George
Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1)
Acta Crystallographica Section B, 1997, 53, 513-520
2101833 CIF
HKL
Paper		C18 H22 N2 O3P 21 21 219.4222; 11.1886; 15.694
90; 90; 90		1654.5Ferguson, George
Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1)
Acta Crystallographica Section B, 1997, 53, 513-520
2101834 CIF
HKL
Paper		C18 H22 N2 O2 SP 21 21 219.5785; 11.4525; 15.759
90; 90; 90		1728.7Ferguson, George
Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1)
Acta Crystallographica Section B, 1997, 53, 513-520
2101835 CIF
HKL
Paper		C30 H32 N2 O4 S2P 1 21/n 18.3198; 11.4006; 15.056
90; 104.955; 90		1379.7Ferguson, George
Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1)
Acta Crystallographica Section B, 1997, 53, 513-520
2101836 CIF
HKL
Paper		C18 H22 N4 O2 SP m n 2115.029; 9.7954; 5.9817
90; 90; 90		880.6Ferguson, George
Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3)
Acta Crystallographica Section B, 1997, 53, 521-533
2101837 CIF
HKL
Paper		C18 H22 N4 O4 SP m n 2114.779; 10.2558; 5.9817
90; 90; 90		906.6Ferguson, George
Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3)
Acta Crystallographica Section B, 1997, 53, 521-533
2101838 CIF
HKL
Paper		C21 H28 N4 O2C 1 2/c 125.093; 7.1742; 23.612
90; 110.42; 90		3983.6Ferguson, George
Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3)
Acta Crystallographica Section B, 1997, 53, 521-533
2101839 CIF
Paper		C32 H42 N8 O3P 21 21 216.9928; 14.0949; 30.999
90; 90; 90		3055.3Ferguson, George
Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3)
Acta Crystallographica Section B, 1997, 53, 521-533
2101840 CIF
Paper		C15 H24 N6 O3C 1 2/c 123.598; 7.136; 19.445
90; 96.822; 90		3251.3Ferguson, George
Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3)
Acta Crystallographica Section B, 1997, 53, 521-533
2101841 CIF
HKL
Paper		C20 H18 O3I 1 a 17.9781; 18.558; 11.1995
90; 101.668; 90		1623.9Ferguson, George
Crystal Engineering Using Trisphenols. Three-Dimensional Hydrogen-Bonding Networks in 1,1,1-Tris(4-hydroxyphenyl)ethane, its Hydrated Adduct with 1,4-Diazabicyclo[2.2.2]octane (1/1/1) and its Adduct with Piperazine (4/3)
Acta Crystallographica Section B, 1997, 53, 534-543
2101842 CIF
Paper		C26 H32 N2 O4P -110.421; 10.734; 10.9756
76.645; 74.513; 89.305		1149.5Ferguson, George
Crystal Engineering Using Trisphenols. Three-Dimensional Hydrogen-Bonding Networks in 1,1,1-Tris(4-hydroxyphenyl)ethane, its Hydrated Adduct with 1,4-Diazabicyclo[2.2.2]octane (1/1/1) and its Adduct with Piperazine (4/3)
Acta Crystallographica Section B, 1997, 53, 534-543
2101843 CIF
Paper		C92 H102 N6 O12P -112.5049; 12.7046; 14.6226
113.738; 100.839; 102.438		1976.1Ferguson, George
Crystal Engineering Using Trisphenols. Three-Dimensional Hydrogen-Bonding Networks in 1,1,1-Tris(4-hydroxyphenyl)ethane, its Hydrated Adduct with 1,4-Diazabicyclo[2.2.2]octane (1/1/1) and its Adduct with Piperazine (4/3)
Acta Crystallographica Section B, 1997, 53, 534-543
2101844 CIF
Paper		Mn8 Sn5P b n m21.9114; 7.6003; 5.5247
90; 90; 90		920.05Ponten, Margareta Elding; Stenberg, Lars; Lidin, Sven; Madariaga, Gotzon; Perez-Mato, Juan-Manuel
Structure of Mn~8~Sn~5~
Acta Crystallographica Section B, 1997, 53, 364-372
2101845 CIF
Paper		Li Nb O3R 3 c :H5.148; 5.148; 13.863
90; 90; 120		318.2Hsu, R.; Maslen, E. N.; du Boulay, D.; Ishizawa, N.
Synchrotron X-ray Studies of LiNbO~3~ and LiTaO~3~
Acta Crystallographica Section B, 1997, 53, 420-428
2101846 CIF
Paper		Li O3 TaR 3 c :H5.154; 5.154; 13.783
90; 90; 120		317.1Hsu, R.; Maslen, E. N.; du Boulay, D.; Ishizawa, N.
Synchrotron X-ray Studies of LiNbO~3~ and LiTaO~3~
Acta Crystallographica Section B, 1997, 53, 420-428
2101847 CIF
HKL
Paper		C2 H9 N11 O8C 1 2/c 111.892; 8.131; 13.038
90; 115.79; 90		1135.1Pinkerton, A. Alan
Energetic Materials: The Preparation and Structural Characterization of Three Biguanidinium Dinitramides
Acta Crystallographica Section B, 1997, 53, 504-512
2101848 CIF
Paper		C2 H8 N8 O4P -14.3686; 9.404; 10.742
83.54; 80.386; 79.93		426.82Pinkerton, A. Alan
Energetic Materials: The Preparation and Structural Characterization of Three Biguanidinium Dinitramides
Acta Crystallographica Section B, 1997, 53, 504-512
2101849 CIF
Paper		C2 H11 N11 O9P 21 21 216.4201; 13.408; 14.584
90; 90; 90		1255.4Pinkerton, A. Alan
Energetic Materials: The Preparation and Structural Characterization of Three Biguanidinium Dinitramides
Acta Crystallographica Section B, 1997, 53, 504-512
2101850 CIF
Paper		C12 H10 Pb S2C 1 1 21/d54.06; 11.468; 7.4387
90; 90; 90		4611.7Rae, A. D.; Craig, D. C.; Dance, I. G.; Scudder, M. L.; Dean, P. A. W.; Kmetic, M. A.; Payne, N. C.; Vittal, J. J.
The Pseudo-Symmetric Structure of Pb(SPh)~2~
Acta Crystallographica Section B, 1997, 53, 457-465
2101851 CIF
Paper		Ge O2P 42/m n m4.40656; 4.40656; 2.86186
90; 90; 90		55.5709Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural Studies of Rutile-Type Metal Dioxides
Acta Crystallographica Section B, 1997, 53, 373-380
2101853 CIF
Paper		O2 SnP 42/m n m4.73735; 4.73735; 3.1864
90; 90; 90		71.511Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural Studies of Rutile-Type Metal Dioxides
Acta Crystallographica Section B, 1997, 53, 373-380
2101854 CIF
Paper		Ir O2P 42/m n m4.5051; 4.5051; 3.1586
90; 90; 90		64.107Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural Studies of Rutile-Type Metal Dioxides
Acta Crystallographica Section B, 1997, 53, 373-380
2101855 CIF
Paper		H2 Mg3 O10 S2P 43 21 27.454; 7.454; 12.885
90; 90; 90		716Fleet, Michael E.; Knipe, Stephen W.
Structure of Magnesium Hydroxide Sulfate [2MgSO~4~.Mg(OH)~2~], and Solid Solution in Magnesium Hydroxide Sulfate Hydrate and Caminite
Acta Crystallographica, Section B, 1997, 53, 358-363
2101856 CIF
Paper		Cl2 Co H15 N6 O2C 1 2/c 110.338; 8.687; 10.756
90; 95.05; 90		962.2Boldyreva, E.; Kivikoski, J.; Howard, J. A. K.
Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling
Acta Crystallographica Section B, 1997, 53, 405-414
2101857 CIF
Paper		Cl2 Co H15 N6 O2C 1 2/c 110.215; 8.697; 10.748
90; 95.41; 90		950.6Boldyreva, E.; Kivikoski, J.; Howard, J. A. K.
Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling
Acta Crystallographica Section B, 1997, 53, 405-414
2101858 CIF
Paper		Br2 Co H15 N6 O2C 1 2/c 110.68; 8.838; 10.99
90; 94.7; 90		1033.9Boldyreva, E.; Kivikoski, J.; Howard, J. A. K.
Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling
Acta Crystallographica Section B, 1997, 53, 405-414
2101859 CIF
Paper		Br2 Co H15 N6 O2C 1 2/c 110.575; 8.815; 10.97
90; 94.97; 90		1018.8Boldyreva, E.; Kivikoski, J.; Howard, J. A. K.
Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling
Acta Crystallographica Section B, 1997, 53, 405-414
2101860 CIF
HKL
Paper		C6 H14 N2 O6P 1 21 15.7444; 17.314; 4.6903
90; 106.77; 90		446.65André, C.; Luger, P.; Fuhrhop, J.-H.; Hahn, F.
Hydrogen-Bonding Schemes of Galactonic Acid Hydrazide and its Hemihydrate
Acta Crystallographica Section B, 1997, 53, 490-497
2101861 CIF
HKL
Paper		C12 H30 N4 O13P 1 21 14.78; 13.603; 14.822
90; 98.83; 90		952.3André, C.; Luger, P.; Fuhrhop, J.-H.; Hahn, F.
Hydrogen-Bonding Schemes of Galactonic Acid Hydrazide and its Hemihydrate
Acta Crystallographica Section B, 1997, 53, 490-497
2101862 CIF
Paper		C5 H8 N4 O5P n a b7.409; 17.549; 6.332
90; 90; 90		823.3Artioli, G.; Masciocchi, N.; Galli, E.
The Elusive Crystal Structure of Uric Acid Dihydrate: Implication for Epitaxial Growth During Biomineralization
Acta Crystallographica Section B, 1997, 53, 498-503
2101863 CIF
Paper		C38 H30 Cl2 Co N8P -110.214; 18.208; 9.985
96.44; 107.92; 81.79		1744.2Kawamura, Y.; Yamauchi, J.; Azuma, N.
Molecular and Crystal Structure of the Complex Composed of 2,3,5-Triphenyltetrazolium Cation and Dichloro-(1,3,5-triphenylformazanato)cobaltate(II) Anion
Acta Crystallographica Section B, 1997, 53, 451-456
2101864 CIF
Paper		Cu12 S13 Sb4I -4 3 m10.3293; 10.3293; 10.3293
90; 90; 90		1102.08Pfitzner, A.; Evain, M.; Petricek, V.
Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation
Acta Crystallographica Section B, 1997, 53, 337-345
2101865 CIF
Paper		Cu12 S13 Sb4I -4 3 m10.3678; 10.3678; 10.3678
90; 90; 90		1114.45Pfitzner, A.; Evain, M.; Petricek, V.
Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation
Acta Crystallographica Section B, 1997, 53, 337-345
2101866 CIF
Paper		Al11 Li0.75 Na0.47 O17.11P 63/m m c5.59; 5.59; 22.656
90; 90; 120		613.11Edström, Kristina; Gustafsson Torbjörn; Thomas, John, O.
Li^+^/Na^+^ β-Alumina: A Combined Single-Crystal Neutron and X-ray Diffraction Study
Acta Crystallographica Section B, 1997, 53, 631-638
2101867 CIF
Paper		Al11 Li0.75 Na0.47 O17.11P 63/m m c5.5929; 5.5929; 22.652
90; 90; 120		613.64Edström, Kristina; Gustafsson Torbjörn; Thomas, John, O.
Li^+^/Na^+^ β-Alumina: A Combined Single-Crystal Neutron and X-ray Diffraction Study
Acta Crystallographica Section B, 1997, 53, 631-638
2101868 CIF
Paper		Li2 Mo O3R -3 m :H2.878; 2.878; 14.9119
90; 90; 120		107Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101869 CIF
Paper		Li4 Mo3 O8R -3 m :H2.8688; 2.8688; 15.3843
90; 90; 120		109.65Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101870 CIF
Paper		Li4 Mo3 O8R -3 m :H5.738; 5.738; 30.768
90; 90; 120		877.306Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101871 CIF
Paper		Li2 Mo O3R -3 m :H5.755; 5.755; 29.824
90; 90; 120		855.435Hibble, S. J.; Fawcett, I. D.; Hannon, A. C.
Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
Acta Crystallographica Section B, 1997, 53, 604-612
2101872 CIF
Paper		C27 H30 N2 O4C 1 2 121.4; 6.2777; 17.853
90; 109.304; 90		2263.6Gjerløv, A.; Larsen, S.
A Study of Diastereomeric Mandelate Salts of Cinchonidine and the Relation to Their Quasidiastereomeric Analogues
Acta Crystallographica Section B, 1997, 53, 708-718
2101873 CIF
Paper		C27 H30 N2 O4P 1 21 16.41; 32.808; 11.222
90; 100.67; 90		2319.2Gjerløv, A.; Larsen, S.
A Study of Diastereomeric Mandelate Salts of Cinchonidine and the Relation to Their Quasidiastereomeric Analogues
Acta Crystallographica Section B, 1997, 53, 708-718
2101874 CIF
Paper		C9 H15 N O2P 1 21/c 17.715; 11.136; 11.707
90; 105.63; 90		968.6Maurin, Jan K.; Czarnocki, Zbigniew; Paluchowska, Beata; Winnicka-Maurin, Małgorzata
Conformation-Related Reaction Efficiency of Glutarimides with Phenyllithium. Structures of 3,3,5,5-Tetramethylglutarimide and 2-Hydroxy-2-phenyl-3,3,5,5-tetramethyl-6-piperidone. X-ray and Theoretical Study
Acta Crystallographica Section B, 1997, 53, 719-725
2101875 CIF
Paper		C15 H21 N O2P -16.1685; 11.1475; 11.526
117.1; 103.39; 91.288		678.84Maurin, Jan K.; Czarnocki, Zbigniew; Paluchowska, Beata; Winnicka-Maurin, Małgorzata
Conformation-Related Reaction Efficiency of Glutarimides with Phenyllithium. Structures of 3,3,5,5-Tetramethylglutarimide and 2-Hydroxy-2-phenyl-3,3,5,5-tetramethyl-6-piperidone. X-ray and Theoretical Study
Acta Crystallographica Section B, 1997, 53, 719-725
2101876 CIF
Paper		C7 H3 Cl5P 1 21/n 18.09; 3.8472; 14.883
90; 91.73; 90		463.01Brock, C. P.; Fu, Y.
Pentachlorotoluene: Rotational and Compositional Disorder
Acta Crystallographica Section B, 1997, 53, 613-619
2101877 CIF
Paper		C7 H3 Cl5P 1 21/n 18.102; 3.857; 14.913
90; 91.78; 90		465.8Brock, C. P.; Fu, Y.
Pentachlorotoluene: Rotational and Compositional Disorder
Acta Crystallographica Section B, 1997, 53, 613-619
2101878 CIF
Paper		Cl2 H12 O14 ZnP 63 m c7.7959; 7.7959; 5.3033
90; 90; 120		279.13Soma Ghosh; Monika Mukherjee; Alpana Seal; Siddhartha Ray
X-ray Study of <i>M</i>^II^(ClO~4~)~2~.6H~2~O (<i>M</i>^II^ = Zn, Ni): Twinning, Disorder and Phase Transitions
Acta Crystallographica Section B, 1997, 53, 639-644
2101879 CIF
Paper		C10 H14 OP 21 21 216.8576; 6.8831; 19.988
90; 90; 90		943.5Sañé, J.; Ruis, J.; Calvet, T.; Cuevas-Diarte, M. A.
Chiral Molecular Alloys: Patterson-Search Structure Determination of <small>L</small>-Carvone and <small>DL</small>-Carvone from X-ray Powder Diffraction Data at 218 K
Acta Crystallographica Section B, 1997, 53, 702-707
2101880 CIF
Paper		C10 H14 OP c m n6.9744; 6.8094; 20.038
90; 90; 90		951.6Sañé, J.; Ruis, J.; Calvet, T.; Cuevas-Diarte, M. A.
Chiral Molecular Alloys: Patterson-Search Structure Determination of <small>L</small>-Carvone and <small>DL</small>-Carvone from X-ray Powder Diffraction Data at 218 K
Acta Crystallographica Section B, 1997, 53, 702-707
2101881 CIF
Paper		C42 H30 Cu2 N2 O12P 1 21/n 110.014; 10.383; 18.845
90; 92.99; 90		1956.7Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101882 CIF
Paper		C44 H34 Cu2 N2 O12P 1 21/c 19.641; 19.695; 10.976
90; 96.89; 90		2069.1Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101883 CIF
Paper		C50 H40 Cu2 N2 O12P 1 21/c 121.267; 10.568; 21.45
90; 104.83; 90		4660.3Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101884 CIF
Paper		C44 H34 Cu2 N2 O12C 1 2/c 119.083; 12.156; 21.692
90; 124.26; 90		4159Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101885 CIF
Paper		C58 H52 Cl2 Cu2 N2 O12P 1 21/n 114.332; 10.855; 17.719
90; 91; 90		2756.2Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101886 CIF
Paper		C60 H52 Cu2 N8 O16P -112.707; 13.139; 9.488
93.92; 97.81; 72.45		1495.7Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T.
Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates
Acta Crystallographica Section B, 1997, 53, 654-661
2101887 CIF
Paper		C12 H10 N2P 1 21/a 112.184; 5.7888; 15.2282
90; 112.44; 90		992.7Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101888 CIF
Paper		C12 H10 N2P 1 21/a 112.184; 5.7888; 15.2282
90; 112.44; 90		992.7Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101889 CIF
HKL
Paper		C12 H10 N2P 1 21/a 112.034; 5.695; 14.979
90; 112.436; 90		948.9Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101890 CIF
HKL
Paper		C14 H14 N2C 1 2/c 113.625; 6.3728; 13.8825
90; 97.11; 90		1196.1Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101891 CIF
HKL
Paper		C14 H14 N2C 1 2/c 113.4663; 6.294; 13.6133
90; 98.116; 90		1142.3Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101892 CIF
Paper		C14 H14 N2P b c a13.819; 11.805; 7.501
90; 90; 90		1223.6Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101893 CIF
Paper		C14 H14 N2P b c a13.819; 11.805; 7.501
90; 90; 90		1223.6Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101894 CIF
HKL
Paper		C14 H14 N2P b c a13.824; 11.731; 7.366
90; 90; 90		1194.5Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101895 CIF
HKL
Paper		C14 H14 N2P 21 21 2111.652; 13.82; 7.241
90; 90; 90		1166Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101896 CIF
HKL
Paper		C14 H14 N2P 1 21/a 111.9762; 4.8462; 9.7193
90; 89.654; 90		564.09Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101897 CIF
HKL
Paper		C14 H14 N2P 1 21/a 111.819; 4.781; 9.602
90; 89.87; 90		542.6Harada, J.; Ogawa, K.; Tomoda, S.
Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
Acta Crystallographica Section B, 1997, 53, 662-672
2101898 CIF
Paper		C6 H6 Ag Cl O4C m c m7.913; 7.837; 11.798
90; 90; 90		731.6McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J.
Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex
Acta Crystallographica Section B, 1997, 53, 645-653
2101899 CIF
Paper		C6 H6 Ag Cl O4C m c m7.973; 7.857; 11.777
90; 90; 90		737.76McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J.
Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex
Acta Crystallographica Section B, 1997, 53, 645-653
2101900 CIF
Paper		C6 H6 Ag Cl O4C m c m8.1; 7.902; 11.739
90; 90; 90		751.37McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J.
Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex
Acta Crystallographica Section B, 1997, 53, 645-653
2101901 CIF
Paper		K3 Mo2 Na O8C 1 2/c 110.4455; 6.0307; 15.24
90; 90; 90		960Fábry, J.; Petrícek, V.; Vanek, P.; Císarová, I.
Phase Transition in K~3~Na(MoO~4~)~2~ and Determination of the Twinned Structures of K~3~Na(MoO~4~)~2~ and K~2.5~Na~1.5~(MoO~4~)~2~ at Room Temperature
Acta Crystallographica Section B, 1997, 53, 596-603
2101902 CIF
Paper		K2.5 Mo2 Na1.5 O8C 1 2/c 110.3849; 5.9957; 15.043
90; 90; 90		936.6Fábry, J.; Petrícek, V.; Vanek, P.; Císarová, I.
Phase Transition in K~3~Na(MoO~4~)~2~ and Determination of the Twinned Structures of K~3~Na(MoO~4~)~2~ and K~2.5~Na~1.5~(MoO~4~)~2~ at Room Temperature
Acta Crystallographica Section B, 1997, 53, 596-603
2101903 CIF
Paper		Al12 Cr Fe2I m m 212.34; 12.41; 30.71
90; 90; 90		4702.91Sui, H. X.; Liao, X. Z.; Kuo, K. H.; Zou, X.; Hovmöller, S.
Structural Model of the Orthorhombic Non-Fibonacci Approximant in the Al~12~Fe~2~Cr Alloy
Acta Crystallographica Section B, 1997, 53, 587-595
2101904 CIF
Paper		C9 H9 Cl O3P 21 21 215.6938; 5.7913; 27.052
90; 90; 90		892Sine Larsen; Katalin Marthi
Structural and Thermodynamic Relationships Between Optically Active and Racemic Compounds. The Crystal Structures of Optically Active Chloro- and Bromo-Substituted 3-Hydroxy-3-phenylpropionic Acids
Acta Crystallographica Section B, 1997, 53, 803-811
2101905 CIF
Paper		C9 H9 Br O3P 21 21 215.802; 5.8638; 27.345
90; 90; 90		930.3Sine Larsen; Katalin Marthi
Structural and Thermodynamic Relationships Between Optically Active and Racemic Compounds. The Crystal Structures of Optically Active Chloro- and Bromo-Substituted 3-Hydroxy-3-phenylpropionic Acids
Acta Crystallographica Section B, 1997, 53, 803-811
2101906 CIF
Paper		Cl5 Cr2 H33 N10 O2P 21 21 2116.155; 16.154; 14.75
90; 90; 90		3849Harris, P.; Birkedal, H.; Larsen, S.; Güdel, H. U.
A New Study of the Acid Rhodo Complex Salt [(NH~3~)~5~CrOHCr(NH~3~)~5~]Cl~5~.H~2~O Shows That the Crystals are Orthorhombic
Acta Crystallographica Section B, 1997, 53, 795-802
2101907 CIF
Paper		C18 H24 N4P 1 21/c 111.262; 12.867; 12.51
90; 112.11; 90		1679.5Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M.
Structural Studies of a Series of Organic Non-Linear Optical Materials
Acta Crystallographica Section B, 1997, 53, 812-821
2101908 CIF
Paper		C17 H16 N4P 1 n 16.97; 14.233; 7.633
90; 107.91; 90		720.5Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M.
Structural Studies of a Series of Organic Non-Linear Optical Materials
Acta Crystallographica Section B, 1997, 53, 812-821
2101909 CIF
Paper		C15 H12 N4P 1 21/n 16.837; 25.08; 7.386
90; 92.7; 90		1265.1Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M.
Structural Studies of a Series of Organic Non-Linear Optical Materials
Acta Crystallographica Section B, 1997, 53, 812-821
2101910 CIF
Paper		C18 H15 N5P -17.615; 7.962; 14.74
91.45; 96.93; 118.03		779.7Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M.
Structural Studies of a Series of Organic Non-Linear Optical Materials
Acta Crystallographica Section B, 1997, 53, 812-821
2101911 CIF
Paper		C10 H44 N4 O14 P2P 1 21/a 17.931; 23.158; 6.856
90; 113.44; 90		1155.3Cohen, A. E.; Craven, B. M.; Klooster, W. T.
Structure and Thermal Vibrations of Spermine Phosphate Hexahydrate from Neutron Diffraction Data at 125K
Acta Crystallographica Section B, 1997, 53, 787-794
2101912 CIF
Paper		C11 H15 O4 PP 1 21/c 110.1737; 13.9127; 8.7336
90; 107.037; 90		1181.94Blazis, Vincent J.; Koeller, Kevin J.; Rath, Nigam P.; Spilling, Christopher D.
Application of Wallach's Rule in a Comparison of the X-ray Crystal Structures of the Racemate and the (<i>S</i>) Enantiomer of (1-Hydroxy-3-phenyl-2-propenyl) Dimethylphosphonate
Acta Crystallographica Section B, 1997, 53, 838-842
2101913 CIF
Paper		C11 H15 O4 PP 21 21 217.36; 8.344; 20.4292
90; 90; 90		1254.59Blazis, Vincent J.; Koeller, Kevin J.; Rath, Nigam P.; Spilling, Christopher D.
Application of Wallach's Rule in a Comparison of the X-ray Crystal Structures of the Racemate and the (<i>S</i>) Enantiomer of (1-Hydroxy-3-phenyl-2-propenyl) Dimethylphosphonate
Acta Crystallographica Section B, 1997, 53, 838-842
2101914 CIF
HKL
Paper		C48 H40 B PI -415.796; 15.796; 14.198
90; 90; 90		3542.6Lloyd, M. A.; Brock, C. P.
[<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
Acta Crystallographica Section B, 1997, 53, 773-779
2101915 CIF
HKL
Paper		C48 H40 As BI -415.936; 15.936; 14.062
90; 90; 90		3571.1Lloyd, M. A.; Brock, C. P.
[<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
Acta Crystallographica Section B, 1997, 53, 773-779
2101916 CIF
HKL
Paper		C48 H40 B SbI -416.272; 16.272; 13.703
90; 90; 90		3628.3Lloyd, M. A.; Brock, C. P.
[<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
Acta Crystallographica Section B, 1997, 53, 773-779
2101917 CIF
Paper		C1.7 H5.54 Br0.14 N2 OP 61 2 28.271; 8.271; 11.083
90; 90; 120		656.6Yeo, L.; Harris, K. D. M.
Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds
Acta Crystallographica Section B, 1997, 53, 822-830
2101918 CIF
Paper		C2.08 H6.16 Br0.18 N2 OP 61 2 28.2201; 8.2201; 11.0342
90; 90; 120		645.69Yeo, L.; Harris, K. D. M.
Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds
Acta Crystallographica Section B, 1997, 53, 822-830
2101919 CIF
Paper		C1.7 H5.54 Br0.14 N2 OP 21 21 2111.007; 13.945; 8.08
90; 90; 90		1240.2Yeo, L.; Harris, K. D. M.
Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds
Acta Crystallographica Section B, 1997, 53, 822-830
2101920 CIF
Paper		C2.08 H6.16 Br0.18 N2 OP 21 21 2110.93; 14.133; 8.186
90; 90; 90		1264.5Yeo, L.; Harris, K. D. M.
Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds
Acta Crystallographica Section B, 1997, 53, 822-830
2101921 CIF
Paper		C17 H12 OP 1 21/a 111.8097; 8.2776; 12.003
90; 94.951; 90		1168.99Steiner, T.; Mason, S. A.; Tamm, M.
Neutron Diffraction Study of Aromatic Hydrogen Bonds: 5-Ethynyl-5<i>H</i>-dibenzo[<i>a</i>,<i>d</i>]cyclohepten-5-ol at 20K
Acta Crystallographica Section B, 1997, 53, 843-848
2101922 CIF
Paper		C47 H34 N4 O Ru SP -110.607; 11.308; 17.699
77.53; 73.17; 69.85		1891.6Bartczak, T. J.; Rachlewicz, K.; Latos-Grażynski, L.
Crystal and Molecular Structure of Thiocarbonyl-ethoxo(tetraphenylporphyrinato)ruthenium(II), [Ru(TPP)(CS)(HOC~2~H~5~)]. A Case of Centrosymmetric‒Noncentrosymmetric Ambiguity
Acta Crystallographica Section B, 1997, 53, 767-772
2101923 CIF
Paper		O3 Ti YP n m a5.689; 7.6094; 5.335
90; 90; 90		230.95Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J.
Electron Density in YTiO~3~
Acta Crystallographica Section B, 1997, 53, 739-744
2101924 CIF
Paper		O3 Ti YP n m a5.6901; 7.613; 5.3381
90; 90; 90		231.24Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J.
Electron Density in YTiO~3~
Acta Crystallographica Section B, 1997, 53, 739-744
2101925 CIF
Paper		O3 Ti YP n m a5.69; 7.583; 5.318
90; 90; 90		229.5Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J.
Electron Density in YTiO~3~
Acta Crystallographica Section B, 1997, 53, 739-744
2101926 CIF
Paper		Fe3 O4F d -3 m {origin @ -3 m}8.375; 8.375; 8.375
90; 90; 90		587.4Sasaki, S.
Radial Distribution of Electron Density in Magnetite, Fe~3~O~4~
Acta Crystallographica Section B, 1997, 53, 762-766
2101927 CIF
Paper		O6 Sb Ta TiC 1 2/c 116.57244; 4.82608; 5.48949
90; 91.1727; 90		438.957Ling, Christopher; Thompson, John G.; Schmid, Siegbert; Cookson, David; Withers, Ray L.
Structure Refinements of the Layered Intergrowth Phases Sb^III^Sb^V <i>x^</i><i>A</i>~1{-~<i>x</i>}TiO~6~ (<i>x</i>≃0, <i>A</i> = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data
Acta Crystallographica Section B, 1997, 53, 861-869
2101928 CIF
Paper		Nb O6 Sb TiC 1 2/c 116.6009; 4.82702; 5.4933
90; 91.1159; 90		440.11Ling, Christopher; Thompson, John G.; Schmid, Siegbert; Cookson, David; Withers, Ray L.
Structure Refinements of the Layered Intergrowth Phases Sb^III^Sb^V <i>x^</i><i>A</i>~1{-~<i>x</i>}TiO~6~ (<i>x</i>≃0, <i>A</i> = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data
Acta Crystallographica Section B, 1997, 53, 861-869
2101929 CIF
Paper		C21 H21 N5 O11P n a 2111.31; 23.183; 9.462
90; 90; 90		2480.9Zaderenko, Paula; Gil, Ma. Soledad; López, Pilar; Ballesteros, Paloma; Fonseca, Isabel; Albert, Armando
Diethyl 2-Benzimidazol-1-ylsuccinate‒Picric Acid (1/1) ‒ An Inclusion Molecular Complex
Acta Crystallographica Section B, 1997, 53, 961-967
2101930 CIF
Paper		O2 RuP 42/m n m4.49307; 4.49307; 3.10639
90; 90; 90		62.711Haines, J.; Léger, J. M.; Schulte, O.; Hull, S.
Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide
Acta Crystallographica Section B, 1997, 53, 880-884
2101931 CIF
Paper		O2 RuP n n m4.4865; 4.4347; 3.0934
90; 90; 90		61.547Haines, J.; Léger, J. M.; Schulte, O.; Hull, S.
Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide
Acta Crystallographica Section B, 1997, 53, 880-884
2101932 CIF
Paper		C10 H10 FeP 1 21/a 110.443; 7.572; 5.824
90; 120.95; 90		395Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101933 CIF
Paper		C10 H10 FeP 1 21/a 110.53; 7.604; 5.921
90; 121.05; 90		406.2Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101934 CIF
Paper		C10 H10 FeP 1 21/a 110.443; 7.572; 5.824
90; 120.95; 90		395Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101935 CIF
Paper		C10 H10 FeP 1 21/a 110.53; 7.604; 5.921
90; 121.05; 90		406.2Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101936 CIF
Paper		C10 H10 FeP 1 21/a 110.443; 7.572; 5.824
90; 120.95; 90		395Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101937 CIF
Paper		C10 H10 FeP 1 21/a 110.53; 7.604; 5.921
90; 121.05; 90		406.2Brock, C. P.; Fu, Y.
Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene
Acta Crystallographica Section B, 1997, 53, 928-938
2101938 CIF
Paper		C19 H22 N2 O4P 1 21/a 110.8834; 11.2355; 14.743
90; 104.295; 90		1747Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J.
Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines
Acta Crystallographica Section B, 1997, 53, 976-983
2101939 CIF
Paper		C15 H20 N2 O5P 1 21/c 16.5086; 9.0954; 26.686
90; 93.325; 90		1577.1Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J.
Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines
Acta Crystallographica Section B, 1997, 53, 976-983
2101940 CIF
Paper		C17 H19 N5 O8P -19.4085; 9.87; 10.9433
77.563; 81.341; 81.08		973.11Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J.
Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines
Acta Crystallographica Section B, 1997, 53, 976-983
2101941 CIF
Paper		C16 H19 F3 N2 O4P 1 21/c 115.91; 6.0477; 18.66
90; 108.028; 90		1707.3Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J.
Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines
Acta Crystallographica Section B, 1997, 53, 976-983
2101942 CIF
Paper		Cl5 MoP -16.716; 9.048; 6.074
89.19; 118.17; 108.85		303.7Beck, J.; Wolf, F.
Three New Polymorphic Forms of Molybdenum Pentachloride
Acta Crystallographica Section B, 1997, 53, 895-903
2101943 CIF
HKL
Paper		Cl5 MoP n m a11.7; 17.874; 6.085
90; 90; 90		1272.5Beck, J.; Wolf, F.
Three New Polymorphic Forms of Molybdenum Pentachloride
Acta Crystallographica Section B, 1997, 53, 895-903
2101944 CIF
HKL
Paper		Cl10 Mo2P 1 21/c 19.4682; 11.7496; 12.1619
90; 108.879; 90		1280.2Beck, J.; Wolf, F.
Three New Polymorphic Forms of Molybdenum Pentachloride
Acta Crystallographica Section B, 1997, 53, 895-903
2101945 CIF
Paper		C15 H15 Cl2 N O3P 1 21/c 113.238; 12.995; 9.309
90; 100.938; 90		1572.3Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R.
Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants
Acta Crystallographica Section B, 1997, 53, 945-952
2101946 CIF
Paper		C15 H16 Br N O3C 1 2/c 125.005; 12.7399; 9.3636
90; 92.436; 90		2980.2Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R.
Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants
Acta Crystallographica Section B, 1997, 53, 945-952
2101947 CIF
Paper		C16 H16 F3 N O3C 1 2/c 130.032; 12.0381; 9.099
90; 92.362; 90		3286.8Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R.
Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants
Acta Crystallographica Section B, 1997, 53, 945-952
2101948 CIF
Paper		C15 H16 Cl N O3P 1 21/c 19.055; 12.253; 26.855
90; 95.16; 90		2968Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R.
Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants
Acta Crystallographica Section B, 1997, 53, 945-952
2101949 CIF
Paper		C15 H16 Br N O3P 1 21/c 19.101; 12.274; 27.27
90; 96.544; 90		3026.4Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R.
Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants
Acta Crystallographica Section B, 1997, 53, 945-952
2101950 CIF
Paper		C16 H22 N6P 316.152; 16.152; 5.353
90; 90; 120		1209.4Ochando, L. E.; Rius, J.; Louër, D.; Claramunt, R. M.; Lopez, C.; Elguero, J.; Amigó, J. M.
Phase Transitions in Tris(3,5-dimethylpyrazol-1-yl)methane. The Structure of the High-Temperature Phase from X-ray Powder Diffraction
Acta Crystallographica Section B, 1997, 53, 939-944
2101951 CIF
Paper		Cl18 N4 P6P 1 21/m 17.72; 21.235; 8.248
90; 91.12; 90		1351.9Belaj, F.
Structure and Motion of Tetrakis(trichlorophosphazeno)phosphonium Hexachlorophosphate, [P(NPCl~3~)~4~]^+^PCl~6~^{-^}, at 93 K
Acta Crystallographica Section B, 1997, 53, 923-927
2101952 CIF
Paper		C Cl13 N2 P3P 1 21 19.958; 11.546; 15.726
90; 96.9; 90		1795Belaj, F.
Structures of the Phosphazenes [ClC(NPCl~3~)~2~]^+^PCl~6~^{-^} and [CH~3~C(NPCl~3~)~2~]^+^SbCl~6~^{-^} at 90 K
Acta Crystallographica Section B, 1997, 53, 953-960
2101953 CIF
Paper		C2 H3 Cl12 N2 P2 SbP -112.133; 12.229; 13.975
90.09; 91.17; 108.86		1961.7Belaj, F.
Structures of the Phosphazenes [ClC(NPCl~3~)~2~]^+^PCl~6~^{-^} and [CH~3~C(NPCl~3~)~2~]^+^SbCl~6~^{-^} at 90 K
Acta Crystallographica Section B, 1997, 53, 953-960
2101954 CIF
Paper		B3 Li O5P n a 218.444; 7.378; 5.1416
90; 90; 90		320.32Le Hénaff, C.; Hansen, N. K.; Protas, J.; Marnier, G.
Electron Density Distribution in LiB~3~O~5~ at 293 K
Acta Crystallographica Section B, 1997, 53, 870-879
2101955 CIF
Paper		C6 H16 N2 O6P 21 21 219.572; 10.039; 10.548
90; 90; 90		1013.6Benabicha, Farid; Pichon-Pesme, Virginie; Jelsch, Christian; Lecomte, Claude; Khmou, Ahmed
Experimental charge density and electrostatic potential of glycyl-<small>L</small>-threonine dihydrate
Acta Crystallographica Section B, 2000, 56, 155-165
2101956 CIF
HKL
Paper		C24 H50 N4 O8P 1 21/n 113.3213; 14.0499; 16.0491
90; 110.549; 90		2812.67Lough, Alan J.; Gregson, Richard M.; Ferguson, George; Glidewell, Christopher
Two different three-dimensional hydrogen-bonded framework structures in two hydrated adducts <i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane‒terephthalic acid‒water (1/1/4) and (1/1/6)
Acta Crystallographica Section B, 2000, 56, 85-93
2101957 CIF
HKL
Paper		C24 H54 N4 O10P 1 21/c 18.1772; 12.3974; 16.8804
90; 116.231; 90		1535.04Lough, Alan J.; Gregson, Richard M.; Ferguson, George; Glidewell, Christopher
Two different three-dimensional hydrogen-bonded framework structures in two hydrated adducts <i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane‒terephthalic acid‒water (1/1/4) and (1/1/6)
Acta Crystallographica Section B, 2000, 56, 85-93
2101958 CIF
Paper		C11 H11 N O2P 1 21/c 18.542; 13.408; 8.638
90; 99.7; 90		975.18Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101959 CIF
Paper		C11 H11 N O2P 1 21/n 18.68; 7.624; 15.044
90; 101.87; 90		974.27Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101960 CIF
Paper		C11 H11 N O2P b c a6.216; 38.627; 8.031
90; 90; 90		1928.3Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101961 CIF
Paper		C11 H11 N O2P 1 21/c 119.353; 5.074; 10.275
90; 109; 90		954Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101962 CIF
Paper		C12 H13 N O2P 1 21/n 19.288; 7.44; 14.776
90; 103.53; 90		992.72Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101963 CIF
Paper		C12 H13 N O2P 1 21/c 122.455; 5.286; 9.313
90; 110.89; 90		1032.8Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101964 CIF
Paper		C10 H9 N O2P 1 21/c 117.81; 5.175; 9.534
90; 106.7; 90		841.66Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka
Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin)
Acta Crystallographica Section B, 2000, 56, 94-111
2101965 CIF
HKL
Paper		C46 H104 N14 O12P -18.39; 9.894; 18.908
105.06; 94.91; 93.82		1503.6Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101966 CIF
HKL
Paper		C25 H58 N4 O10P -19.432; 12.601; 14.804
79.98; 79.2; 84.18		1697.7Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101967 CIF
HKL
Paper		C35 H86 N7 O15.5P -113.25; 14.034; 15.26
72.46; 78.32; 66.95		2478.1Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101968 CIF
HKL
Paper		C35 H78 N6 O13P n a 2116.467; 33.109; 8.344
90; 90; 90		4549.2Feng Xue; Thomas C. W. Mak
Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water
Acta Crystallographica Section B, 2000, 56, 142-154
2101969 CIF
HKL
Paper		C7 H16 Br N O2P 1 21/n 16.793; 13.85; 11.42
90; 102.71; 90		1048.1Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101970 CIF
Paper		C9 H20 Br N O2P -16.771; 7.599; 12.273
94.17; 92.04; 98.83		621.6Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101971 CIF
Paper		C10 H22 Br N O2P -16.739; 7.525; 13.67
85.61; 86.18; 79.81		679.3Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101972 CIF
Paper		C11 H24 Br N O2P -16.872; 7.519; 14.107
85.59; 87.2; 81.44		718.1Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101973 CIF
HKL
Paper		C5 H12 Br N O2P 1 21/c 17.613; 9.236; 11.853
90; 98.08; 90		825.2Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101974 CIF
Paper		C18 H38 Br N O2P -16.778; 7.484; 21.348
87.34; 86.96; 79.04		1060.9Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101975 CIF
Paper		C20 H42 Br N O2P -16.762; 7.466; 23.4
86.9; 83.14; 78.87		1150.3Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg
<i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16
Acta Crystallographica Section B, 2000, 56, 124-131
2101976 CIF
Paper		C40 H56 N4 O4P -18.6323; 9.943; 12.582
98.783; 102.785; 115.746		909.8Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101977 CIF
Paper		C42 H64 N4 O6 S2P 1 21/c 110.659; 17.892; 11.679
90; 103.107; 90		2169.3Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101978 CIF
Paper		C42 H64 N4 O10 S2P 1 21/c 110.7736; 18.1167; 11.5532
90; 101.136; 90		2212.5Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101979 CIF
Paper		C32 H56 N4 O8P -18.0814; 10.1981; 10.78
79.789; 80.728; 80.28		853.89Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101980 CIF
Paper		C31 H52 N4 O7P -19.4481; 9.8905; 18.0942
88.704; 78.675; 77.525		1618.43Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101981 CIF
Paper		C40 H68 N4 O14 P4P 1 21/c 18.7391; 26.1558; 10.7871
90; 107.267; 90		2354.57Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101982 CIF
Paper		C30 H48 N4 O8P 1 21/c 18.9162; 11.8903; 14.5229
90; 100.419; 90		1514.3Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101983 CIF
Paper		C52 H66 N4 O6P 1 21/c 19.9634; 18.8981; 12.2344
90; 97.725; 90		2282.7Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J.
<i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Acta Crystallographica Section B, 2000, 56, 39-57
2101984 CIF
HKL
Paper		C15 H13 N O2 SP b c a21.595; 14.518; 7.953
90; 90; 90		2493.4Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher
Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione
Acta Crystallographica Section B, 2000, 56, 58-67
2101985 CIF
Paper		C13 H9 N O3 SP 1 21/a 17.51; 21.16; 7.66
90; 92.043; 90		1216Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher
Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione
Acta Crystallographica Section B, 2000, 56, 58-67
2101986 CIF
HKL
Paper		C10 H8 N2 O4 SP 1 21/a 17.918; 13.132; 10.983
90; 110.7; 90		1068Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher
Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione
Acta Crystallographica Section B, 2000, 56, 58-67
2101987 CIF
Paper		H3.6 O24 Si11.04P n m a20.0511; 19.8757; 13.36823
90; 90; 90		5327.64Artioli, G.; Lamberti, C.; Marra, G.L.
Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite
Acta Crystallographica Section B, 2000, 56, 2-10
2101988 CIF
Paper		H3.6 O24 Si11.04P 1 21/n 119.8352; 20.0903; 13.3588
90; 90.892; 90		5322.77Artioli, G.; Lamberti, C.; Marra, G.L.
Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite
Acta Crystallographica Section B, 2000, 56, 2-10
2101989 CIF
HKL
Paper		C15 H14 O3 SP 1 21/n 110.4698; 10.277; 25.449
90; 98.429; 90		2708.7Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J.
Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones
Acta Crystallographica Section B, 2000, 56, 112-117
2101990 CIF
HKL
Paper		C15 H13 N O5 SP 21 21 215.5704; 8.619; 30.356
90; 90; 90		1457.4Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J.
Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones
Acta Crystallographica Section B, 2000, 56, 112-117
2101991 CIF
HKL
Paper		C15 H13 N O5 SP -16.7468; 7.4303; 15.201
85.25; 79.56; 75.39		724.64Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J.
Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones
Acta Crystallographica Section B, 2000, 56, 112-117
2101992 CIF
HKL
Paper		C40 H43 N3 O12 S3P c c n13.7305; 14.9948; 19.4209
90; 90; 90		3998.5Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101993 CIF
HKL
Paper		C85 H89 N3 O13P -110.7171; 11.2112; 15.5547
101.069; 92.924; 97.291		1813.9Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101994 CIF
HKL
Paper		C18 H25 N3 O8P 1 21/c 18.2469; 10.527; 23.052
90; 98.144; 90		1981.1Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101995 CIF
HKL
Paper		C86 H104 N8 O14P 1 21 110.0041; 41.5502; 10.2715
90; 112.746; 90		3937.52Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F.
Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol
Acta Crystallographica Section B, 2000, 56, 68-84
2101996 CIF
Paper		N Na O2I m 2 m3.5024; 5.5209; 5.3789
90; 90; 90		104.01Gohda, Takashi
X-ray study of deformation density and spontaneous polarization in ferroelectric NaNO~2~
Acta Crystallographica Section B, 2000, 56, 11-16
2101997 CIF
Paper		Br2 Co0.5 RbP n a m9.732; 13.328; 7.654
90; 90; 90		992.8Friese, K.; Madariaga, G.; Breczewski, T.
Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K
Acta Crystallographica Section B, 2000, 56, 17-21
2101998 CIF
Paper		Br4 Co Rb2P n a m9.691; 13.278; 7.63
90; 90; 90		981.8Friese, K.; Madariaga, G.; Breczewski, T.
Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K
Acta Crystallographica Section B, 2000, 56, 17-21
2101999 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.7827; 5.7827; 14.2702
90; 90; 120		413.259Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102000 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.7871; 5.7871; 14.2735
90; 90; 120		413.984Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102001 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.7943; 5.7943; 14.2742
90; 90; 120		415.035Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102002 CIF
Paper		Hf0.8 O3 Pb Ti0.2R 3 c :H5.8025; 5.8025; 14.2648
90; 90; 120		415.94Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102003 CIF
Paper		Hf0.8 O3 Pb Ti0.2P m -3 m4.1072; 4.1072; 4.1072
90; 90; 90		69.285Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin
Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K
Acta Crystallographica Section B, 2000, 56, 27-38
2102004 CIF
Paper		Cu6 O8 PbF m -3m9.314; 9.314; 9.314
90; 90; 90		807.99Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim
Structure of Cu~6~PbO~8~
Acta Crystallographica Section B, 2000, 56, 22-26
2102005 CIF
Paper		Cu6 O8 PbF m -3m8.623; 8.623; 8.623
90; 90; 90		641.2Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim
Structure of Cu~6~PbO~8~
Acta Crystallographica Section B, 2000, 56, 22-26
2102006 CIF
Paper		F Nb O2R -3 c5.52; 5.52; 13.52
90; 90; 120		356.768Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102007 CIF
Paper		F Nb O2R -3 c5.3067; 5.3067; 13.5495
90; 90; 120		330.45Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102008 CIF
Paper		F Nb O2R -3 c5.2357; 5.2357; 13.5542
90; 90; 120		321.78Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102009 CIF
Paper		F Nb O2R -3 c5.1232; 5.1232; 13.6017
90; 90; 120		309.18Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102010 CIF
Paper		F Nb O2R -3 c4.9462; 4.9462; 13.6689
90; 90; 120		289.61Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102011 CIF
Paper		F Nb O2R -3 c4.8552; 4.8552; 13.7
90; 90; 120		279.68Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102012 CIF
Paper		F Nb O2R -3 c4.8232; 4.8232; 13.7125
90; 90; 120		276.26Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E.
High-pressure transformations of NbO~2~F
Acta Crystallographica Section B, 2000, 56, 189-196
2102013 CIF
Paper		C8 H9 N O2P 1 21/n 16.98; 8.915; 11.566
90; 98.54; 90		711.7Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102014 CIF
Paper		C8 H9 N O2P 1 21/n 16.885; 8.5819; 11.519
90; 99.12; 90		672.01Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102015 CIF
Paper		C8 H9 N O2P 1 21/n 16.82; 8.374; 11.559
90; 99.32; 90		651.43Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102016 CIF
Paper		C8 H9 N O2P 1 21/n 16.625; 7.985; 11.916
90; 99.41; 90		621.9Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H.
Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures
Acta Crystallographica Section B, 2000, 56, 299-309
2102017 CIF
Paper		Ce0.33333 Nb O3P 1 2/m 15.5267; 7.8824; 5.5245
90; 90.294; 90		240.664Bridges, C.; Greedan, J. E.; Barbier, J.
Structure of the defect perovskite Ce~1/3~NbO~3~: a redetermination by electron and neutron powder diffraction
Acta Crystallographica Section B, 2000, 56, 183-188
2102018 CIF
Paper		C39.5 H64 Cs2 P2P -114.6241; 14.7393; 22.072
72.2117; 73.3659; 70.2953		4174.81Rheingold, A. L.; Concolino, T. E.; Lam, K.-C.; Guzei, I. A.; Rabe, G. W.; Heise, H.
Two phases of {[CsPH(η^6^-2,4,6-<i>^t^</i>Bu~3~C~6~H~2~)]~2~(η^3^-toluene)~0.5~}~<i>x~</i>: their structures and interconversions
Acta Crystallographica Section B, 2000, 56, 210-214
2102019 CIF
HKL
Paper		C148 H132 N2 O16 Si12P -114.2354; 15.296; 18.747
71.764; 88.862; 62.544		3402.7O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102020 CIF
HKL
Paper		C87 H79 N3 O8 Si6P -110.7764; 12.8122; 15.1733
91.999; 94.851; 109.063		1968.6O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102021 CIF
HKL
Paper		C30 H34 N4 O3 Si2P 1 21/c 116.1555; 8.4622; 21.8427
90; 97.386; 90		2961.4O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102022 CIF
HKL
Paper		C34 H30 N2 O3 Si2P -18.9245; 10.19; 17.366
99.57; 100.519; 93.8		1523.5O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102023 CIF
HKL
Paper		C52 H48 N2 O6 Si4P -18.8365; 10.8028; 13.3231
108.74; 89.774; 94.792		1199.8O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102024 CIF
HKL
Paper		C29 H27 N O3 Si2P -16.4469; 10.2837; 10.6088
74.645; 81.968; 85.511		671O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102025 CIF
HKL
Paper		C28 H26 N2 O3 Si2P -16.4358; 10.2497; 10.4056
76; 84.438; 86.372		662.32O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section B, 2000, 56, 273-286
2102026 CIF
Paper		C30 H22 N4 O8P -17.3974; 9.6352; 10.1688
64.872; 72.375; 76.612		620.92Lough, Alan J.; Wheatley, Paul S.; Ferguson, George; Glidewell, Christopher
Hydrogen-bonding behaviour of benzene-1,2,4,5-tetracarboxylic acid: supramolecular structures of different dimensionality in the 2:1 adducts formed with 4,4'-bipyridyl and hexamethylenetetramine
Acta Crystallographica Section B, 2000, 56, 261-272
2102027 CIF
Paper		C22 H30 N8 O8P -19.7029; 10.9369; 16.7647
84.271; 79.399; 75.264		1688.55Lough, Alan J.; Wheatley, Paul S.; Ferguson, George; Glidewell, Christopher
Hydrogen-bonding behaviour of benzene-1,2,4,5-tetracarboxylic acid: supramolecular structures of different dimensionality in the 2:1 adducts formed with 4,4'-bipyridyl and hexamethylenetetramine
Acta Crystallographica Section B, 2000, 56, 261-272
2102028 CIF
Paper		C57 H104 O6P -111.665; 44.933; 5.432
87.034; 100.17; 89.09		2798Culot, Christine; Norberg, Bernadette; Evrard, Guy; Durant, Francois
Molecular analysis of the β-polymorphic form of trielaidin: crystal structure at low temperature
Acta Crystallographica Section B, 2000, 56, 317-321
2102029 CIF
HKL
Paper		C24 H24 B NI -4 2 m11.1208; 11.1208; 8.0033
90; 90; 90		989.79Steiner, Thomas; Mason, Sax A.
Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction
Acta Crystallographica Section B, 2000, 56, 254-260
2102030 CIF
HKL
Paper		C24 H24 B NI -4 2 m11.2255; 11.2255; 8.0745
90; 90; 90		1017.5Steiner, Thomas; Mason, Sax A.
Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction
Acta Crystallographica Section B, 2000, 56, 254-260
2102031 CIF
Paper		C4 H12 Cd Cl3 NP 63/m9.126; 9.126; 6.718
90; 90; 120		484.5Peral, I.; Madariaga, G.; Perez-Etxebarria, A.; Breczewski, T.
X-ray diffraction study of the phase transitions of (CH~3~)~4~NCdCl~3~ between 293 and 80K: a quantitative analysis of the ferroelastic domains distribution below 118K
Acta Crystallographica Section B, 2000, 56, 215-225
2102032 CIF
Paper		C48 H58 N6 O8 S2P 1 21/n 118.0527; 13.1074; 20.5723
90; 108.252; 90		4622.98Glidewell, Christopher; Ferguson, George; Lough, Alan J.; Gregson, Richard M.
3,6,9,16,19,22-Hexaazatricyclo[22.2.2.2^11,14^]triconta-1(26),11(29),12,14(30),24,27-hexaene, C~24~H~38~N~6~, as a building block in supramolecular chemistry: structures in two and three dimensions
Acta Crystallographica Section B, 2000, 56, 287-298
2102033 CIF
Paper		C60 H72 N6 O8P 1 21/c 112.3442; 7.6496; 29.1745
90; 110.686; 90		2577.29Glidewell, Christopher; Ferguson, George; Lough, Alan J.; Gregson, Richard M.
3,6,9,16,19,22-Hexaazatricyclo[22.2.2.2^11,14^]triconta-1(26),11(29),12,14(30),24,27-hexaene, C~24~H~38~N~6~, as a building block in supramolecular chemistry: structures in two and three dimensions
Acta Crystallographica Section B, 2000, 56, 287-298
2102034 CIF
Paper		Al H24 K O20 S2P a -312.135; 12.135; 12.135
90; 90; 90		1786.98Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102035 CIF
Paper		Al H24 K O20 S2P a -312.164; 12.164; 12.164
90; 90; 90		1799.82Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102036 CIF
Paper		Al H24 O20 S2 TlP a -312.207; 12.207; 12.207
90; 90; 90		1818.98Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102037 CIF
Paper		Al H24 O20 S2 TlP a -312.2305; 12.2305; 12.2305
90; 90; 90		1829.5Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102038 CIF
Paper		Cr H24 K O20 S2P a -312.2133; 12.2133; 12.2133
90; 90; 90		1821.79Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102039 CIF
Paper		Cr H24 K O20 S2P a -312.2305; 12.2305; 12.2305
90; 90; 90		1829.5Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102040 CIF
Paper		Ga H24 O20 Rb S2P a -312.2679; 12.2679; 12.2679
90; 90; 90		1846.34Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102041 CIF
Paper		Ga H24 O20 S2 TlP a -312.2368; 12.2368; 12.2368
90; 90; 90		1832.33Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102042 CIF
Paper		C98.32 H223.88 O102.63P 118.153; 15.456; 15.251
102.81; 113.13; 99.9		3674Makedonopoulou, Stella; Mavridis, Irene M.
Structure of the inclusion complex of β-cyclodextrin with 1,12-dodecanedioic acid using synchrotron radiation data; a detailed dimeric β-cyclodextrin structure
Acta Crystallographica Section B, 2000, 56, 322-331
2102043 CIF
HKL
Paper		C97.03 H209.44 O96.69P 118.22; 15.488; 15.409
102.903; 113.122; 99.708		3735.3Makedonopoulou, Stella; Mavridis, Irene M.
Structure of the inclusion complex of β-cyclodextrin with 1,12-dodecanedioic acid using synchrotron radiation data; a detailed dimeric β-cyclodextrin structure
Acta Crystallographica Section B, 2000, 56, 322-331
2102044 CIF
Paper		C36 H30 As2 Cl2 PtP 1 21/n 19.2706; 19.726; 9.83
90; 111.83; 90		1668.7Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102045 CIF
Paper		C38 H34 As2 Cl6 PtP b c a20.582; 8.146; 23.491
90; 90; 90		3938.5Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102046 CIF
Paper		C38 H34 As2 Cl4 PtP -19.3899; 9.5481; 11.931
109.7; 108.26; 98.77		915.6Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102047 CIF
HKL
Paper		C39 H33 As2 Cl2 PtP 1 21/n 111.778; 18.712; 16.647
90; 104.78; 90		3547.4Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke
Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II)
Acta Crystallographica Section B, 2000, 56, 226-233
2102048 CIF
Paper		C18 H16 N2 O4 S2P 1 21/c 19.0603; 10.6109; 9.4613
90; 101.893; 90		890.1Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102049 CIF
Paper		C18 H16 N2 O4 S2P 1 21/n 110.6449; 6.451; 13.1061
90; 96.195; 90		894.74Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102050 CIF
Paper		C21 H22 N2 O5 S2P b c n17.503; 7.731; 15.188
90; 90; 90		2055.2Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102051 CIF
Paper		C22 H28 N2 O6 S4P -18.4277; 13.0779; 13.401
116.532; 97.1; 90.425		1308.1Nagel, Norbert; Bock, Hans; Eller, Peter
Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine
Acta Crystallographica Section B, 2000, 56, 234-244
2102052 CIF
Paper		C20 H4 Co D27 N6 O4P 1 21 19.6772; 13.8988; 8.9432
90; 96.322; 90		1195.56Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. II. 3‒1 Photoisomerization of a cobaloxime complex
Acta Crystallographica Section B, 2000, 56, 245-253
2102053 CIF
Paper		C20 H4 Co D27 N6 O4P 1 21 19.1579; 13.9694; 9.2757
90; 99.954; 90		1168.78Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct Observation of Deuterium Migration in Crystalline-State Reaction by Single Crystal Neutron Diffraction II. 3-1 Photoisomerization of a Cobaloxime Complex
Acta Crystallographica, Section B, 2000, 56, 245-253
2102054 CIF
Paper		C20 H4 Co D27 N6 O4P 1 21 19.1579; 13.9694; 9.2757
90; 99.954; 90		1168.78Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo
Direct Observation of Deuterium Migration in Crystalline-State Reaction by Single Crystal Neutron Diffraction II. 3-1 Photoisomerization of a Cobaloxime Complex
Acta Crystallographica, Section B, 2000, 56, 245-253
2102055 CIF
Paper		C13 H10 OC 1 2/c 116.2219; 8.1468; 16.334
90; 112.911; 90		1988.35Kutzke, Hartmut; Klapper, Helmut; Hammond, Robert B.; Roberts, Kevin J.
Metastable β-phase of benzophenone: independent structure determinations via X-ray powder diffraction and single crystal studies
Acta Crystallographica, Section B: Structural Science, 2000, 56, 486-496
2102056 CIF
Paper		C13 H10 OC 1 2/c 116.2; 8.104; 16.248
90; 112.82; 90		1966.2Kutzke, Hartmut; Klapper, Helmut; Hammond, Robert B.; Roberts, Kevin J.
Metastable β-phase of benzophenone: independent structure determinations via X-ray powder diffraction and single crystal studies
Acta Crystallographica, Section B: Structural Science, 2000, 56, 486-496
2102057 CIF
Paper		Br2 H6 N2 PdP b c a13.3202; 12.7223; 7.05854
90; 90; 90		1196.17Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102058 CIF
Paper		Br2 H6 N2 PdP -16.7854; 7.1057; 6.6241
103.221; 102.514; 100.386		294.52Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102059 CIF
Paper		Br2 H6 N2 PdP b c a8.4315; 8.4206; 8.0916
90; 90; 90		574.49Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102060 CIF
Paper		H6 I2 N2 PdP b c a13.906; 13.5035; 7.505
90; 90; 90		1409.29Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102061 CIF
Paper		H6 I2 N2 PdP b c a8.8347; 8.841; 8.6081
90; 90; 90		672.36Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425
2102062 CIF
Paper		C8 H4 Na2 O4P b c 213.54807; 10.81599; 18.9943
90; 90; 90		728.92Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102063 CIF
Paper		C8 H16 N2 O4P b c 214.0053; 11.814; 20.186
90; 90; 90		955.17Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102064 CIF
Paper		C8 H4 K2 O4P 1 21/c 110.561; 3.944; 11.535
90; 113.08; 90		442Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102065 CIF
Paper		C8 H5 K O4C 1 2/c 118.825; 3.77; 11.179
90; 94.56; 90		790.9Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102066 CIF
Paper		C8 H9 N O4C 1 2/c 118.924; 3.7967; 11.481
90; 98.04; 90		816.8Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102067 CIF
Paper		C8 H4 Li2 O4P 1 21/c 18.35918; 5.13212; 8.48489
90; 93.1555; 90		363.45Kaduk, James A.
Terephthalate salts: salts of monopositive cations
Acta Crystallographica Section B, 2000, 56, 474-485
2102068 CIF
Paper		Bi0.5 Na0.5 O3 TiP 4 b m5.5191; 5.5191; 3.9085
90; 90; 90		119.055Jones, G. O.; Thomas, P. A.
The tetragonal phase of Na~0.5~Bi~0.5~TiO~3~ – a new variant of the perovskite structure
Acta Crystallographica Section B, 2000, 56, 426-430
2102069 CIF
Paper		H4 K3 Nd O17 Si6P b a m16.008; 15.004; 7.2794
90; 90; 90		1748.4Haile, S. M.; Wuensch, B. J.
Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. I. α-K~3~NdSi~6~O~15~·2H~2~O and its polymorphs
Acta Crystallographica Section B, 2000, 56, 335-348
2102070 CIF
Paper		K3 Nd O15 Si6B b 21 m14.37; 15.518; 14.265
90; 90; 90		3181Haile, S. M.; Wuensch, B. J.
Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. II. Structure of β-K~3~NdSi~6~O~15~
Acta Crystallographica Section B, 2000, 56, 349-362
2102071 CIF
HKL
Paper		C252 N12 S18I 2 318.8492; 18.8492; 18.8492
90; 90; 90		6697Penicaud, Alain; Boubekeur, Kamal; Kotov, Alexander I.; Yagubskii, Eduard B.
Novel infinite three-dimensional network of neutral fullerene molecules in (C~60~)~8~(twin-TDAS)~6~
Acta Crystallographica Section B, 2000, 56, 497-500
2102072 CIF
HKL
Paper		Bi24 Cl10 O31P 1 2/c 110.033; 7.9745; 29.552
90; 88.742; 90		2363.8Eggenweiler, U.; Keller, E.; Krämer, V.
Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~
Acta Crystallographica Section B, 2000, 56, 431-437
2102073 CIF
Paper		Bi24 Br10 O31A 1 2/m 110.141; 4.005; 29.977
90; 90.197; 90		1217.5Eggenweiler, U.; Keller, E.; Krämer, V.
Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~
Acta Crystallographica Section B, 2000, 56, 431-437
2102074 CIF
Paper		C18 H24 O3P 1 21 16.2321; 9.9264; 12.812
90; 97.079; 90		786.54Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102075 CIF
Paper		C18 H26 O3P 21 21 216.318; 6.4489; 38.841
90; 90; 90		1582.5Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102076 CIF
Paper		C18 H26 O3P 21 21 2114.241; 9.4401; 11.648
90; 90; 90		1565.9Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102077 CIF
Paper		C18 H24 O4P 1 21 16.2214; 12.05; 10.888
90; 103.07; 90		795.1Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102078 CIF
Paper		C18 H26 O4P 21 21 216.335; 9.482; 27.245
90; 90; 90		1636.6Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102079 CIF
Paper		C18 H26 O4P 21 21 219.3361; 9.6261; 17.764
90; 90; 90		1596.5Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102080 CIF
Paper		C18 H24 O4P 1 21 16.2246; 12.014; 10.915
90; 103.09; 90		795.04Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini
Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality
Acta Crystallographica Section B, 2000, 56, 512-525
2102081 CIF
Paper		O62 P4 W18P -15.2945; 6.542; 32.744
90; 90.2; 89.78		1134.1Pascal Roussel; Philippe Labbe; Daniel Groult
Symmetry and twins in the monophosphate tungsten bronze series (PO~2~)~4~(WO~3~)~2<i>m~</i> (2 {łeq} <i>m</i> {łeq} 14)
Acta Crystallographica Section B, 2000, 56, 377-391
2102082 CIF
Paper		Cu7 P Se6P 21 310.108; 10.108; 10.108
90; 90; 90		1032.75Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M.
Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~
Acta Crystallographica Section B, 2000, 56, 402-408
2102083 CIF
Paper		Cu7 P Se6F -4 3 m10.113; 10.113; 10.113
90; 90; 90		1034.28Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M.
Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~
Acta Crystallographica Section B, 2000, 56, 402-408
2102084 CIF
HKL
Paper		Cu H20 N2 O14 S2P 1 21/a 19.0964; 12.2225; 6.3447
90; 106.295; 90		677.07Figgis, Brian N.; Sobolev, Alexandre N.; Simmons, Charles J.; Hitchman, Michael A.; Stratemeier, Horst; Riley, Mark J.
Bonding effects and the crystal structures of (NH~4~)~2~[Cu(H~2~O)~6~](SO~4~)~2~ and its H~2~^18^O substituted form at 9.5K
Acta Crystallographica Section B, 2000, 56, 438-443
2102085 CIF
HKL
Paper		Cu H20 N2 O14 S2P 1 21/a 19.0921; 12.2195; 6.3442
90; 106.277; 90		676.59Figgis, Brian N.; Sobolev, Alexandre N.; Simmons, Charles J.; Hitchman, Michael A.; Stratemeier, Horst; Riley, Mark J.
Bonding effects and the crystal structures of (NH~4~)~2~[Cu(H~2~O)~6~](SO~4~)~2~ and its H~2~^18^O substituted form at 9.5K
Acta Crystallographica Section B, 2000, 56, 438-443
2102086 CIF
Paper		Al477.44 Cr63.42 Fe51.42P 63/m40.68; 40.68; 12.546
90; 90; 120		17980Mo, Z.M.; Zhou, H.Y.; Kuo, K.H.
Structure of ν-Al~80.61~Cr~10.71~Fe~8.68~, a giant hexagonal approximant of a quasicrystal determined by a combination of electron microscopy and X-ray diffraction
Acta Crystallographica Section B, 2000, 56, 392-401
2102087 CIF
Paper		K O3 TaP m -3 m3.9883; 3.9883; 3.9883
90; 90; 90		63.44Zhurova, Elizabeth A.; Ivanov, Yury; Zavodnik, Valery; Tsirelson, Vladimir
Electron density and atomic displacements in KTaO~3~
Acta Crystallographica Section B, 2000, 56, 594-600
2102088 CIF
Paper		C13 H19 N3 O6P 21 21 217.984; 9.535; 18.352
90; 90; 90		1397.1Pichon-Pesme, Virginie; Lachekar, Hassane; Souhassou, Mohamed; Lecomte, Claude
Electron density and electrostatic properties of two peptide molecules: tyrosyl-glycyl-glycine monohydrate and glycyl-aspartic acid dihydrate
Acta Crystallographica Section B, 2000, 56, 728-737
2102089 CIF
Paper		C6 H14 N2 O7P 21 21 219.659; 9.672; 10.739
90; 90; 90		1003.26Pichon-Pesme, Virginie; Lachekar, Hassane; Souhassou, Mohamed; Lecomte, Claude
Electron density and electrostatic properties of two peptide molecules: tyrosyl-glycyl-glycine monohydrate and glycyl-aspartic acid dihydrate
Acta Crystallographica Section B, 2000, 56, 728-737
2102090 CIF
Paper		K Li O4 SP 635.202; 5.202; 8.647
90; 90; 120		202.65Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2102091 CIF
Paper		K Li O4 SP m c n5.264; 9.148; 8.666
90; 90; 90		417.3Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2102092 CIF
Paper		K Li O4 SP m c n5.27; 9.193; 8.751
90; 90; 90		424Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2102093 CIF
Paper		C76 H134 Cu2 N2 O12P -110.231; 12.878; 16.804
92.39; 104.31; 106.17		2045.9Rusjan, Marcia; Chaia, Zulema D.; Piro, Oscar E.; Guillon, Daniel; Cukiernik, Fabio D.
Synthesis, structure and magnetic properties of tetrakis-μ-carboxylato-bis(dodecylnicotinato)dicopper(II) complexes; crystal and molecular structure of the decyl carboxylate derivative
Acta Crystallographica Section B, 2000, 56, 666-672
2102094 CIF
Paper		C5 H6 N2I -413.799; 13.799; 10.876
90; 90; 90		2070.9Boese, Roland; Gehrke, Annette; Kapon, Moshe; Herbstein, Frank H.
Determining the crystal structure of twinned 2-methylpyrazine
Acta Crystallographica Section B, 2000, 56, 677-681
2102095 CIF
Paper		C5 H6 N2I -413.725; 13.725; 10.859
90; 90; 90		2045.6Boese, Roland; Gehrke, Annette; Kapon, Moshe; Herbstein, Frank H.
Determining the crystal structure of twinned 2-methylpyrazine
Acta Crystallographica Section B, 2000, 56, 677-681
2102096 CIF
HKL
Paper		H16 O20 U4P b c n14.6861; 13.9799; 16.7063
90; 90; 90		3429.97Weller, Mark T.; Light, Mark E.; Gelbrich, Thomas
Structure of uranium(VI) oxide dihydrate, UO~3~·2H~2~O; synthetic <i>meta</i>-schoepite (UO~2~)~4~O(OH)~6~·5H~2~O
Acta Crystallographica Section B, 2000, 56, 577-583
2102097 CIF
Paper		C10 H13 N3 O6P 15.3893; 9.3851; 12.3681
107.054; 98.569; 97.303		581.65J.V. Pratap; R. Ravishankar; M.Vijayan
X-ray studies on crystalline complexes involving amino acids and peptides. XXXV. Invariance and variability in amino acid aggregation in the complexes of maleic acid with <small>L</small>-histidine and <small>L</small>-lysine
Acta Crystallographica Section B, 2000, 56, 690-696
2102098 CIF
Paper		C10 H18 N2 O6P 1 21 19.854; 7.136; 9.7388
90; 115.887; 90		616.1J.V. Pratap; R. Ravishankar; M.Vijayan
X-ray studies on crystalline complexes involving amino acids and peptides. XXXV. Invariance and variability in amino acid aggregation in the complexes of maleic acid with <small>L</small>-histidine and <small>L</small>-lysine
Acta Crystallographica Section B, 2000, 56, 690-696
2102099 CIF
Paper		Al1.5 H9.4 N1.19 Na0.13 O10.32 Si2.5P 1 21/m 110.0507; 14.2016; 8.7281
90; 125.123; 90		1018.97Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
2102100 CIF
Paper		Al1.2 H8.8 N Na0.1 O10.4 Si3P 1 21/m 110.0122; 14.1943; 8.7284
90; 125.024; 90		1015.8Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
2102101 CIF
Paper		Al0.96 H8 N0.85 Na0.1 O10.3 Si3P 1 21/m 19.9596; 14.2015; 8.7051
90; 124.99; 90		1008.71Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
2102102 CIF
HKL
Paper		C29 H44 O10 SiP 1 21 17.537; 10.183; 20.843
90; 94.93; 90		1593.8Dillen, Jan L.M.; Bredenkamp, Martin W.; Prinsloo, Mare-Loe
Single crystal structure and molecular dynamics analysis of a <i>myo</i>-inositol derivative
Acta Crystallographica Section B, 2000, 56, 738-743
2102103 CIF
HKL
Paper		C29 H44 O10 SiP 1 21 17.5722; 10.2402; 21.1352
90; 96.188; 90		1629.29Dillen, Jan L.M.; Bredenkamp, Martin W.; Prinsloo, Mare-Loe
Single crystal structure and molecular dynamics analysis of a <i>myo</i>-inositol derivative
Acta Crystallographica Section B, 2000, 56, 738-743
2102104 CIF
HKL
Paper		C10 H11 N OC 1 2/c 123.599; 9.148; 8.208
90; 87.69; 90		1770.5Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102105 CIF
Paper		C10 H11 N OC 1 2/c 122.444; 9.557; 8.632
90; 94.5; 90		1845.8Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102106 CIF
HKL
Paper		C9 H8 Cl N OP 1 21/c 111.037; 9.075; 9.042
90; 108.42; 90		859.3Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102107 CIF
Paper		C9 H8 Cl N OP 1 21/c 111.398; 9.33; 8.698
90; 108.95; 90		874.8Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102108 CIF
HKL
Paper		C7 H7 N O SP b c a20.243; 9.087; 8.137
90; 90; 90		1496.8Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102109 CIF
HKL
Paper		C9 H9 N OP 1 21/a 116.047; 5.084; 9.584
90; 94.06; 90		779.9Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102110 CIF
Paper		C9 H9 N OP 1 21/a 116.191; 5.079; 9.509
90; 93.37; 90		780.6Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102111 CIF
Paper		C18 H16 Cl2 N2 O2P -18.733; 18.578; 5.21
91.86; 93.04; 93.21		842.2Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru
Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides
Acta Crystallographica Section B, 2000, 56, 682-689
2102112 CIF
Paper		?I 41/a m d :25.20713; 5.20713; 7.40141
90; 90; 90		200.683Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102113 CIF
Paper		?I m m a5.19096; 5.21235; 7.41751
90; 90; 90		200.696Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102114 CIF
Paper		?I m m a5.17349; 5.22109; 7.43197
90; 90; 90		200.747Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102115 CIF
Paper		?F d -3 m :27.37515; 7.375154; 7.375154
90; 90; 90		401.156Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing
Structural phase transitions of HfV~2~ at low temperatures
Acta Crystallographica Section B, 2000, 56, 601-606
2102116 CIF
Paper		C5 H9 N O2P c a 219.8588; 4.8125; 25.0546
90; 90; 90		1188.73Dalhus, Bjørn; Görbitz, Carl Henrik
Non-centrosymmetric racemates: space-group frequencies and conformational similarities between crystallographically independent molecules
Acta Crystallographica Section B, 2000, 56, 715-719
2102117 CIF
Paper		H2 O8 P2 ZrP n n m8.1935; 7.709; 5.408
90; 90; 90		341.59Krogh Andersen, Anne Marie; Norby, Poul
<i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data
Acta Crystallographica Section B, 2000, 56, 618-625
2102118 CIF
Paper		O7 P2 ZrP n n m8.3127; 6.6389; 5.3407
90; 90; 90		294.74Krogh Andersen, Anne Marie; Norby, Poul
<i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data
Acta Crystallographica Section B, 2000, 56, 618-625
2102119 CIF
Paper		C6 H13 N O2P -15.2289; 5.4102; 13.1095
96.332; 90.622; 109.493		347.02Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102120 CIF
Paper		C6 H13 N O2P 15.2438; 5.3978; 13.2562
93.042; 92.811; 109.897		351.42Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102121 CIF
Paper		C6 H13 N O2P -15.2493; 5.4006; 13.2778
92.9433; 92.8659; 109.857		352.657Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102122 CIF
HKL
Paper		C6 H13 N O2P 1 21 19.6706; 5.2583; 14.1018
90; 98.033; 90		710.053Dalhus, Bjørn; Görbitz, Carl Henrik
Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid
Acta Crystallographica Section B, 2000, 56, 720-727
2102123 CIF
Paper		O5 Ta2C 1 2/c 112.7853; 4.8537; 5.5276
90; 104.264; 90		332.446Zibrov, I. P.; Filonenko, V. P.; Sundberg, M.; Werner, P.-E.
Structures and phase transitions of <i>B</i>-Ta~2~O~5~ and <i>Z</i>-Ta~2~O~5~: two high-pressure forms of Ta~2~O~5~
Acta Crystallographica Section B, 2000, 56, 659-665
2102124 CIF
Paper		O5 Ta2C 1 2 15.2252; 4.6991; 5.8534
90; 108.2; 90		136.533Zibrov, I. P.; Filonenko, V. P.; Sundberg, M.; Werner, P.-E.
Structures and phase transitions of <i>B</i>-Ta~2~O~5~ and <i>Z</i>-Ta~2~O~5~: two high-pressure forms of Ta~2~O~5~
Acta Crystallographica Section B, 2000, 56, 659-665
2102125 CIF
HKL
Paper		C7 H3 Cl2 NC 1 2/m 118.0525; 20.7374; 3.8334
90; 101.143; 90		1408.02Britton, Doyle; Noland, Wayland E.; Pinnow, Matthew J.
Isomorphism and pseudosymmetry in 2,6-dichloro- and 2,6-dibromobenzonitrile
Acta Crystallographica Section B, 2000, 56, 822-827
2102126 CIF
HKL
Paper		C7 H3 Br2 NC 1 2/m 118.2269; 21.349; 3.9663
90; 101.446; 90		1512.7Britton, Doyle; Noland, Wayland E.; Pinnow, Matthew J.
Isomorphism and pseudosymmetry in 2,6-dichloro- and 2,6-dibromobenzonitrile
Acta Crystallographica Section B, 2000, 56, 822-827
2102127 CIF
Paper		Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90		14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102128 CIF
Paper		Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90		14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102129 CIF
Paper		Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90		14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102130 CIF
Paper		Al96 Ca48 O384 Si96F -4 3 c24.47; 24.47; 24.47
90; 90; 90		14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102131 CIF
Paper		K3 Nd O17 Si7P -316.131; 16.131; 7.175
90; 90; 120		1616.9Haile, S. M.; Wuensch, B. J.
X-ray diffraction study of K~3~NdSi~7~O~17~: a new framework silicate with a linear Si—O—Si bond
Acta Crystallographica Section B, 2000, 56, 773-779
2102132 CIF
Paper		C4 H7 N O5P 21 21 215.9556; 8.0972; 11.896
90; 90; 90		573.67Rychlewska, Urszula; Warżajtis, Beata
Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides
Acta Crystallographica Section B, 2000, 56, 833-848
2102133 CIF
Paper		C5 H10 N2 O4P 41 21 210.594; 10.594; 13.771
90; 90; 90		1545.6Rychlewska, Urszula; Warżajtis, Beata
Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides
Acta Crystallographica Section B, 2000, 56, 833-848
2102134 CIF
Paper		C6 H14 N2 O5P 21 21 215.094; 11.243; 16.295
90; 90; 90		933.2Rychlewska, Urszula; Warżajtis, Beata
Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides
Acta Crystallographica Section B, 2000, 56, 833-848
2102135 CIF
HKL
Paper		C7 H10 O2P c c n13.427; 13.689; 6.946
90; 90; 90		1276.7Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102136 CIF
HKL
Paper		C7 H10 O2P c c n13.426; 13.69; 6.987
90; 90; 90		1284.2Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102137 CIF
HKL
Paper		C7 H10 O2P c c n13.466; 13.691; 7.053
90; 90; 90		1300.3Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102138 CIF
Paper		C7 H10 O2P c c n13.466; 13.691; 7.053
90; 90; 90		1300.3Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102139 CIF
HKL
Paper		C7 H10 O2P c c n13.472; 13.692; 7.062
90; 90; 90		1302.6Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102140 CIF
HKL
Paper		C7 H10 O2P c c n13.472; 13.692; 7.09
90; 90; 90		1307.8Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102141 CIF
HKL
Paper		C7 H10 O2P c c n13.492; 13.692; 7.091
90; 90; 90		1309.9Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102142 CIF
HKL
Paper		C7 H10 O2P c c n13.498; 13.691; 7.095
90; 90; 90		1311.2Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102143 CIF
HKL
Paper		C7 H10 O2I b a m13.51; 13.69; 7.111
90; 90; 90		1315.2Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102144 CIF
HKL
Paper		C7 H10 O2I b a m13.558; 13.696; 7.174
90; 90; 90		1332.1Katrusiak, A.
Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals
Acta Crystallographica Section B, 2000, 56, 872-881
2102145 CIF
Paper		Fe Mn O3.945 Yb0.963R -3 m :H3.458; 3.458; 25.647
90; 90; 120		265.59Nespolo, Massimo; Isobe, Mitsumasa; Iida, Junji; Kimizuka, Noboru
Crystal structure and charge distribution of YbFeMnO~4~
Acta Crystallographica Section B, 2000, 56, 805-810
2102146 CIF
Paper		C10 H15 N5 O4P 21 21 218.9136; 11.2501; 13.0585
90; 90; 90		1309.49Low, John N.; Ferguson, George; Glidewell, Christopher
<i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2000, 56, 882-892
2102147 CIF
Paper		C8 H13 N5 O6P 21 21 216.5574; 7.686; 22.222
90; 90; 90		1120Low, John N.; Ferguson, George; Glidewell, Christopher
<i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2000, 56, 882-892
2102148 CIF
Paper		C9 H13 N5 O5P 1 21 18.3686; 6.7077; 11.123
90; 111.265; 90		581.87Low, John N.; Ferguson, George; Glidewell, Christopher
<i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2000, 56, 882-892
2102149 CIF
Paper		C5 H16 N O4 PP 1 21/n 19.149; 27.081; 7.29
90; 90.82; 90		1806Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana
Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals
Acta Crystallographica Section B, 2000, 56, 906-914
2102150 CIF
Paper		C6 H18 N O4 PP 1 21/n 19.143; 29.637; 7.299
90; 90.86; 90		1977.6Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana
Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals
Acta Crystallographica Section B, 2000, 56, 906-914
2102151 CIF
Paper		C9 H24 N O4 PP 1 21/n 19.138; 36.984; 7.383
90; 90.88; 90		2494.9Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana
Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals
Acta Crystallographica Section B, 2000, 56, 906-914
2102152 CIF
HKL
Paper		C13 H11 N O2 S2P 1 21/c 16.6384; 24.4389; 7.9478
90; 93.6346; 90		1286.82Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102153 CIF
HKL
Paper		C12 H8 Cl N O2 S2P -17.0434; 7.8315; 11.3709
82.576; 80.69; 83.189		610.71Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102154 CIF
HKL
Paper		C13 H10 N2 O4 S2P 1 21 110.1301; 6.3474; 11.1133
90; 106.644; 90		684.64Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102155 CIF
HKL
Paper		C9 H8 N2 O6 S2P -18.1655; 8.2415; 9.3887
72.1417; 83.3965; 80.332		591.48Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102156 CIF
HKL
Paper		C12 H8 N2 O4 S2P 1 21/c 17.1028; 22.925; 7.7769
90; 95.536; 90		1260.4Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102157 CIF
HKL
Paper		C14 H6 F6 N2 O4 S2P 1 21/c 114.1617; 5.3367; 22.6233
90; 91.7376; 90		1709.01Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102158 CIF
HKL
Paper		C12 H8 N2 O6 S2P -18.8211; 11.042; 21.258
101.06; 91.97; 91.07		2030.3Glidewell, Christopher; Low, John N; Wardell, James L
Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates
Acta Crystallographica Section B, 2000, 56, 893-905
2102159 CIF
Paper		As O5 Rb TiP n a 2113.2352; 6.6666; 10.7483
90; 90; 90		948.36Streltsov, Victor A.; Nordborg, Jenni; Albertsson, Jörgen
Synchrotron X-ray analysis of RbTiOAsO~4~
Acta Crystallographica Section B, 2000, 56, 785-792
2102160 CIF
Paper		Ca1.74 Co O7 Si2 Sr0.26P -4 21 m7.8743; 7.8743; 5.0417
90; 90; 90		312.61Bagautdinov, B.; Hagiya, K.; Kusaka, K.; Ohmasa, M.; Iishi, K.
Two-dimensional incommensurately modulated structure of (Sr~0.13~Ca~0.87~)~2~CoSi~2~O~7~ crystals
Acta Crystallographica Section B, 2000, 56, 811-821
2102161 CIF
Paper		C4 H4 O12 Y2C 2 2 217.8177; 14.943; 9.4845
90; 90; 90		1108Bataille, Thierry; Louër, Daniel
Powder and single-crystal X-ray diffraction study of the structure of [Y(H~2~O)]~2~(C~2~O~4~)(CO~3~)~2~
Acta Crystallographica Section B, 2000, 56, 998-1002
2102162 CIF
Paper		C4 H4 O12 Y2C 2 2 217.8198; 14.949; 9.4908
90; 90; 90		1109.46Bataille, Thierry; Louër, Daniel
Powder and single-crystal X-ray diffraction study of the structure of [Y(H~2~O)]~2~(C~2~O~4~)(CO~3~)~2~
Acta Crystallographica Section B, 2000, 56, 998-1002
2102163 CIF
Paper		C78 H18 O6R -3 m :H16.212; 16.212; 13.873
90; 90; 120		3157.7Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102164 CIF
Paper		C78 H18 O6R -3 m :H16.177; 16.177; 13.813
90; 90; 120		3130.5Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102165 CIF
Paper		C78 H18 O6R -3 m :H16.152; 16.152; 13.75
90; 90; 120		3106.6Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102166 CIF
Paper		C78 H18 O6R -3 m :H16.119; 16.119; 13.687
90; 90; 120		3079.7Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto
Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~
Acta Crystallographica Section B, 2000, 56, 1003-1010
2102167 CIF
HKL
Paper		C11 H8 S5P 1 21/a 111.929; 11.7639; 9.0612
90; 103.95; 90		1234.07Chohan, Zahid H.; Harrison, William T. A.; Howie, R. Alan; Milne, Bruce F.; Wardell, James L.
Crystallographic and molecular mechanics investigation of an order‒disorder transition and dimorphism in 5<i>H</i>,10<i>H</i>-dithiolo[2,3-<i>b</i>]-2,5-benzodithiocine-2-thione
Acta Crystallographica Section B, 2000, 56, 1011-1017
2102168 CIF
HKL
Paper		C11 H8 S5C 1 2/m 112.075; 11.825; 9.063
90; 102.8; 90		1261.9Chohan, Zahid H.; Harrison, William T. A.; Howie, R. Alan; Milne, Bruce F.; Wardell, James L.
Crystallographic and molecular mechanics investigation of an order‒disorder transition and dimorphism in 5<i>H</i>,10<i>H</i>-dithiolo[2,3-<i>b</i>]-2,5-benzodithiocine-2-thione
Acta Crystallographica Section B, 2000, 56, 1011-1017
2102169 CIF
Paper		C11 H8 S5P 1 21/n 18.5683; 16.208; 17.898
90; 97.1103; 90		2466.47Chohan, Zahid H.; Harrison, William T. A.; Howie, R. Alan; Milne, Bruce F.; Wardell, James L.
Crystallographic and molecular mechanics investigation of an order‒disorder transition and dimorphism in 5<i>H</i>,10<i>H</i>-dithiolo[2,3-<i>b</i>]-2,5-benzodithiocine-2-thione
Acta Crystallographica Section B, 2000, 56, 1011-1017
2102170 CIF
Paper		Hf0.01 O24 Si Zr0.99I 41/a m d :26.618; 6.618; 6.019
90; 90; 90		263.6Ríos, Susana; Malcherek, Thomas; Salje, Ekhard K. H.; Domeneghetti, Chiara
Localized defects in radiation-damaged zircon
Acta Crystallographica Section B, 2000, 56, 947-952
2102171 CIF
HKL
Paper		C17 H16 N4 O4P 1 21/n 114.111; 7.567; 15.338
90; 99.967; 90		1613Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J.
Comparison of the structural motifs of acetoacetanilides and related azo pigments
Acta Crystallographica Section B, 2000, 56, 1046-1053
2102172 CIF
HKL
Paper		C12 H15 N O2P 1 21/m 18.8636; 6.605; 9.2381
90; 97.804; 90		535.8Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J.
Comparison of the structural motifs of acetoacetanilides and related azo pigments
Acta Crystallographica Section B, 2000, 56, 1046-1053
2102173 CIF
HKL
Paper		C11 H13 N O2P b c a26.766; 9.3754; 8.1729
90; 90; 90		2050.9Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J.
Comparison of the structural motifs of acetoacetanilides and related azo pigments
Acta Crystallographica Section B, 2000, 56, 1046-1053
2102174 CIF
HKL
Paper		C11 H13 N O2P 1 21/c 17.3247; 12.108; 10.7479
90; 99.357; 90		940.5Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J.
Comparison of the structural motifs of acetoacetanilides and related azo pigments
Acta Crystallographica Section B, 2000, 56, 1046-1053
2102175 CIF
Paper		C10 H4 F4 O2P -18.9002; 9.2388; 9.6721
93.73; 98.73; 114.46		708.3Madhavi, N. N. L.; Desiraju, Gautam R.; Bilton, Claire; Howard, Judith A. K.; Allen, Frank H.
Crystal engineering in the <i>gem</i>-alkynol family: interplay between strong and weak interactions in structures of 2,3,5,6-tetrahalo[F,Cl,Br]-<i>trans</i>-1,4-diethynylcyclohexa-2,5-diene-1,4-diols
Acta Crystallographica Section B, 2000, 56, 1063-1070
2102176 CIF
Paper		C10 H4 Cl4 O2I 41/a :216.758; 16.758; 8.865
90; 90; 90		2489.6Madhavi, N. N. L.; Desiraju, Gautam R.; Bilton, Claire; Howard, Judith A. K.; Allen, Frank H.
Crystal engineering in the <i>gem</i>-alkynol family: interplay between strong and weak interactions in structures of 2,3,5,6-tetrahalo[F,Cl,Br]-<i>trans</i>-1,4-diethynylcyclohexa-2,5-diene-1,4-diols
Acta Crystallographica Section B, 2000, 56, 1063-1070
2102177 CIF
Paper		C10 H4 Br4 O2P -18.9147; 12.6402; 12.6547
85.738; 69.625; 72.72		1275.75Madhavi, N. N. L.; Desiraju, Gautam R.; Bilton, Claire; Howard, Judith A. K.; Allen, Frank H.
Crystal engineering in the <i>gem</i>-alkynol family: interplay between strong and weak interactions in structures of 2,3,5,6-tetrahalo[F,Cl,Br]-<i>trans</i>-1,4-diethynylcyclohexa-2,5-diene-1,4-diols
Acta Crystallographica Section B, 2000, 56, 1063-1070
2102178 CIF
Paper		C17 H16 OP -16.8286; 8.2407; 12.658
106.73; 98.71; 101.39		652Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds
Acta Crystallographica Section B, 2000, 56, 1071-1079
2102179 CIF
Paper		C15 H10 Cl2 OP -15.7082; 11.3645; 11.5167
117.268; 99.257; 96.726		639.735Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds
Acta Crystallographica Section B, 2000, 56, 1071-1079
2102180 CIF
Paper		C15 H10 Cl2 OP -15.728; 11.362; 11.521
117.24; 99.25; 96.86		641.866Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds
Acta Crystallographica Section B, 2000, 56, 1071-1079
2102181 CIF
Paper		C15 H10 Br2 OP -15.7906; 11.325; 11.907
115.67; 99.43; 97.91		674.9Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds
Acta Crystallographica Section B, 2000, 56, 1071-1079
2102182 CIF
Paper		C27 H20 OP -15.6413; 10.2599; 17.3238
100.45; 97.79; 95.477		969.51Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C.
Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds
Acta Crystallographica Section B, 2000, 56, 1071-1079
2102183 CIF
Paper		C27 H15 Br3 Cl3 N3 O3P 6315.25; 15.25; 6.8149
90; 90; 120		1372.6Broder, Charlotte K.; Howard, Judith A. K.; Keen, David A.; Wilson, Chick C.; Allen, Frank H.; Jetti, Ram K. R.; Nangia, Ashwini; Desiraju, Gautam R.
Halogen trimer synthons in crystal engineering: low-temperature X-ray and neutron diffraction study of the 1:1 complex of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine with tribromobenzene
Acta Crystallographica Section B, 2000, 56, 1080-1084
2102184 CIF
Paper		C27 H15 Br3 Cl3 N3 O3P 6315.166; 15.166; 6.743
90; 90; 120		1343.2Broder, Charlotte K.; Howard, Judith A. K.; Keen, David A.; Wilson, Chick C.; Allen, Frank H.; Jetti, Ram K. R.; Nangia, Ashwini; Desiraju, Gautam R.
Halogen trimer synthons in crystal engineering: low-temperature X-ray and neutron diffraction study of the 1:1 complex of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine with tribromobenzene
Acta Crystallographica Section B, 2000, 56, 1080-1084
2102185 CIF
Paper		Dy2 O7 Si2P -16.6158; 6.6604; 12.0551
94.373; 90.836; 91.512		529.39Fleet, Michael E.; Liu, Xiaoyang
Structure and complex twinning of dysprosium disilicate (Dy~2~Si~2~O~7~), Type B
Acta Crystallographica Section B, 2000, 56, 940-946
2102186 CIF
Paper		C12 H52 Cu4 N24 O10 S14P -111.079; 11.262; 12.195
64.843; 76.119; 66.059		1254.6Piro, O. E.; Piatti, R. C. V.; Bolzán, A. E.; Salvarezza, R. C.; Arvia, A. J.
X-ray diffraction study of copper(I) thiourea complexes formed in sulfate-containing acid solutions
Acta Crystallographica Section B, 2000, 56, 993-997
2102187 CIF
HKL
Paper		C13 H10 N4C 1 c 111.5945; 12.2912; 7.8944
90; 90.018; 90		1125.03Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102188 CIF
HKL
Paper		C13 H10 N4C 1 c 111.5972; 12.2873; 7.8877
90; 90.021; 90		1123.98Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102189 CIF
HKL
Paper		C13 H10 N4C 1 c 111.7304; 12.3278; 7.8844
90; 90.173; 90		1140.16Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102190 CIF
HKL
Paper		C13 H10 N4C 1 c 111.8751; 12.3735; 7.8876
90; 90.412; 90		1158.95Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102191 CIF
HKL
Paper		C13 H10 N4C 1 c 111.571; 12.258; 7.868
90; 90.11; 90		1116Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R.
Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction
Acta Crystallographica Section B, 2000, 56, 1085-1093
2102192 CIF
Paper		Cu7 P Se6P n a 2114.3179; 7.1112; 10.1023
90; 90; 90		1028.59Gaudin, E.; Petricek, V.; Boucher, F.; Taulelle, F.; Evain, M.
Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) argyrodite-type ionic conductors. III. α-Cu~7~PSe~6~
Acta Crystallographica Section B, 2000, 56, 972-979
2102193 CIF
Paper		Cd2 O12 S3 Tl2P 1 1 2110.356; 10.35; 10.353
90; 90; 90.04		1109.7Guelylah, A.; Madariaga, G.; Morgenroth, W.; Aroyo, M. I.; Breczewski, T.; Bocanegra, E. H.
X-ray structure determination of the monoclinic (121K) and orthorhombic (85K) phases of langbeinite-type dithallium dicadmium sulfate
Acta Crystallographica Section B, 2000, 56, 921-935
2102194 CIF
HKL
Paper		Cd2 O12 S3 Tl2P 21 21 2110.327; 10.345; 10.406
90; 90; 90		1111.7Guelylah, A.; Madariaga, G.; Morgenroth, W.; Aroyo, M. I.; Breczewski, T.; Bocanegra, E. H.
X-ray structure determination of the monoclinic (121K) and orthorhombic (85K) phases of langbeinite-type dithallium dicadmium sulfate
Acta Crystallographica Section B, 2000, 56, 921-935
2102195 CIF
Paper		C30 H44 N8 O12P -18.7336; 10.9388; 11.0284
114.58; 91.966; 111.674		868.09Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Adducts of <i>meso</i> and racemic 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane with trigonally trisubstituted benzene carboxylic acids: supramolecular structures in one and two dimensions
Acta Crystallographica Section B, 2000, 56, 1054-1062
2102196 CIF
Paper		C24 H44 N4 O6P 21 21 2111.876; 13.8395; 15.8571
90; 90; 90		2606.2Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Adducts of <i>meso</i> and racemic 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane with trigonally trisubstituted benzene carboxylic acids: supramolecular structures in one and two dimensions
Acta Crystallographica Section B, 2000, 56, 1054-1062
2102197 CIF
Paper		C24 H44 N4 O6P 1 21/c 116.0262; 11.6461; 15.7907
90; 118.652; 90		2586.33Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Adducts of <i>meso</i> and racemic 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane with trigonally trisubstituted benzene carboxylic acids: supramolecular structures in one and two dimensions
Acta Crystallographica Section B, 2000, 56, 1054-1062
2102198 CIF
Paper		C35 H66 O6I b a 257.368; 22.783; 5.6945
90; 90; 90		7442.8Van Langevelde, Arjen; Van Malssen, Kees; Driessen, René; Goubitz, Kees; Hollander, Frank; Peschar, René; Zwart, Peter; Schenk, Henk
Structure of C~<i>n~</i>C~<i>n~+2</i>C~<i>n~</i>-type (<i>n</i> = even) β'-triacylglycerols
Acta Crystallographica Section B, 2000, 56, 1103-1111
2102199 CIF
Paper		C47 H90 O6I b a 276.21; 22.63; 5.673
90; 90; 90		9784Van Langevelde, Arjen; Van Malssen, Kees; Driessen, René; Goubitz, Kees; Hollander, Frank; Peschar, René; Zwart, Peter; Schenk, Henk
Structure of C~<i>n~</i>C~<i>n~+2</i>C~<i>n~</i>-type (<i>n</i> = even) β'-triacylglycerols
Acta Crystallographica Section B, 2000, 56, 1103-1111
2102200 CIF
HKL
Paper		Ca2 H8 O11 P2P 1 21/c 112.287; 7.511; 10.775
90; 112.542; 90		918.4Balić-Zunić, Tonci; Christoffersen, Margaret R.; Christoffersen, Jørgen
Structure of the β form of calcium pyrophosphate tetrahydrate
Acta Crystallographica Section B, 2000, 56, 953-958
2102201 CIF
HKL
Paper		C13 H14 O5 S SeP 1 21/c 15.8838; 16.0925; 14.929
90; 95.547; 90		1406.9Sørensen, Henning Osholm; Stuhr-Hansen, Nicolai; Henriksen, Lars; Larsen, Sine
Structural characterization of protonated benzeneseleninic acid, the dihydroxyselenonium ion
Acta Crystallographica Section B, 2000, 56, 1029-1034
2102202 CIF
HKL
Paper		C12 H12 O5 S SeF d d 240.641; 22.268; 5.7881
90; 90; 90		5238.2Sørensen, Henning Osholm; Stuhr-Hansen, Nicolai; Henriksen, Lars; Larsen, Sine
Structural characterization of protonated benzeneseleninic acid, the dihydroxyselenonium ion
Acta Crystallographica Section B, 2000, 56, 1029-1034
2102203 CIF
HKL
Paper		Cr0.05 K0.87 O5 P Sr0.06 Ti0.95P n a 2112.786; 6.3927; 10.5585
90; 90; 90		863.02Norberg, Stefan T.; Streltsov, Victor A.; Svensson, Göran; Albertsson, Jörgen
Dopant positions in strontium/chromium- and barium-doped KTP, determined with synchrotron X-radiation
Acta Crystallographica Section B, 2000, 56, 980-987
2102204 CIF
Paper		Ba0.06 K0.88 O5 P TiP n a 2112.851; 6.418; 10.62
90; 90; 90		875.9Norberg, Stefan T.; Streltsov, Victor A.; Svensson, Göran; Albertsson, Jörgen
Dopant positions in strontium/chromium- and barium-doped KTP, determined with synchrotron X-radiation
Acta Crystallographica Section B, 2000, 56, 980-987
2102205 CIF
HKL
Paper		C20 H23 N O2P -17.5866; 8.9294; 13.4851
95.762; 106.263; 101.386		847.87Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102206 CIF
Paper		C20 H26 O3 SP -17.8841; 9.1401; 13.6505
90.975; 105.924; 100.892		926.41Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102207 CIF
Paper		C21 H27 N O3P -17.6393; 9.9833; 13.3161
91.883; 104.036; 104.311		950Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102208 CIF
Paper		C21 H26 O3P -19.6266; 13.662; 15.365
69.979; 77.853; 83.927		1854.9Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102209 CIF
Paper		C21 H28 O3P 1 21/c 15.6981; 21.1274; 16.0891
90; 90.914; 90		1936.66Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102210 CIF
Paper		C34 H60 O6P -16.2717; 7.433; 20.364
85.14; 85.031; 82.626		935.32Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102211 CIF
Paper		C20 H30 O5P -17.7092; 8.932; 15.3466
93.797; 100.629; 98.866		1021.32Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102212 CIF
Paper		C21 H32 O5P -17.7102; 8.9295; 15.4299
94.337; 100.071; 98.291		1029.46Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102213 CIF
Paper		C19 H25.58 O3.79P -17.5712; 9.1543; 13.5964
73.691; 75.46; 80.517		870.95Görbitz, Carl Henrik; Hersleth, Hans-Petter
Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example
Acta Crystallographica Section B, 2000, 56, 1094-1102
2102214 CIF
Paper		D K SR -3 m :H4.988; 4.988; 9.997
90; 90; 120		215.4Haarmann, Frank; Jacobs, Herbert; Reehuis, Manfred; Loose, Anja
Anharmonicity of potentials of atoms in potassium hydrogensulfide (KDS) determined by neutron single-crystal diffraction
Acta Crystallographica Section B, 2000, 56, 988-992
2102215 CIF
Paper		C6 H9 N3 O3R 3 c :H14.027; 14.027; 7.088
90; 90; 120		1207.8Fridman, Natalya; Kapon, Moshe; Sheynin, Yana; Kaftory, Menahem
Different packing in three polymorphs of 2,4,6-trimethoxy-1,3,5-triazine
Acta Crystallographica Section B, 2004, 60, 97-102
2102216 CIF
Paper		C20 Cl2 Fe N12 O8P 1 21 18.4484; 8.4322; 19.404
90; 90.539; 90		1382.3Money, Victoria A.; Radosavljevic Evans, Ivana; Elhaïk, Jerome; Halcrow, Malcolm A.; Howard, Judith A. K.
An X-ray powder diffraction study of the spin-crossover transition and structure of bis(2,6-dipyrazol-1-ylpyrazine)iron(II) perchlorate
Acta Crystallographica Section B, 2004, 60, 41-45
2102217 CIF
Paper		?P -3 1 c10.1367; 10.1367; 11.705
90; 90; 120		1041.59Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans
Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~
Acta Crystallographica Section B, 2004, 60, 32-40
2102218 CIF
Paper		?P -3 1 c10.1043; 10.1043; 11.732
90; 90; 120		1037.33Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans
Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~
Acta Crystallographica Section B, 2004, 60, 32-40
2102219 CIF
Paper		?P -3 m 15.846; 5.846; 5.9941
90; 90; 120		177.408Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans
Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~
Acta Crystallographica Section B, 2004, 60, 32-40
2102220 CIF
Paper		C14 H23 N5P 1 21/c 112.1473; 9.8811; 11.4068
90; 96.649; 90		1359.93Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102221 CIF
Paper		C16 H15 N5 O2P -111.3545; 12.7528; 16.9511
70.038; 73.206; 79.626		2199.62Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102222 CIF
Paper		C12 H18 N6 O3P 1 21/c 113.0037; 9.113; 12.4892
90; 112.34; 90		1368.92Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102223 CIF
Paper		C18 H18 N6 OP 1 21/c 112.9416; 6.6816; 20.0033
90; 113.302; 90		1588.61Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102224 CIF
Paper		C16 H14 N6 O3P 21 21 216.881; 9.14; 24.4636
90; 90; 90		1538.6Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102225 CIF
Paper		C8 H14 N6 O3P 1 21/c 19.6487; 14.8594; 7.3497
90; 101.097; 90		1034.05Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher
Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures
Acta Crystallographica Section B, 2004, 60, 76-89
2102226 CIF
Paper		C32 H64 N4 O8P 1 21/n 18.8604; 6.8025; 27.8239
90; 91.044; 90		1676.75Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions
Acta Crystallographica Section B, 2004, 60, 65-75
2102227 CIF
Paper		C24 H40 N6 O5C 1 2/c 119.6462; 9.0374; 15.2051
90; 94.127; 90		2692.7Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions
Acta Crystallographica Section B, 2004, 60, 65-75
2102228 CIF
Paper		C24 H40 N4 O8P 1 c 19.149; 12.8557; 12.4022
90; 113.854; 90		1334.1Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions
Acta Crystallographica Section B, 2004, 60, 65-75
2102229 CIF
Paper		C19 H34 N4 O6P 1 21/c 19.7666; 13.9931; 15.9476
90; 102.28; 90		2129.61Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher
Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions
Acta Crystallographica Section B, 2004, 60, 65-75
2102230 CIF
Paper		C14 H32 Ca N10 O16P -17.454; 7.6148; 12.5939
95.85; 97.04; 110.038		658.52Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102231 CIF
Paper		C14 H28 Ba N10 O14P 1 21/c 124.9613; 6.9157; 14.6427
90; 93.149; 90		2523.88Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102232 CIF
Paper		C18 H36 Ca N10 O16C 1 2 130.2259; 6.4043; 7.3667
90; 94.61; 90		1421.4Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102233 CIF
Paper		C18 H36 N10 O16 SrC 1 2 130.642; 6.4888; 7.3733
90; 94.4319; 90		1461.65Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102234 CIF
Paper		C16 H33.592 Ba N10 O17P 17.1387; 7.4974; 13.5644
99.504; 94.308; 99.6		702.05Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102235 CIF
Paper		C18 H30 N12 O14 SrC 1 2/c 112.9517; 7.702; 26.5416
90; 97.277; 90		2626.3Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102236 CIF
Paper		C18 H30 Ba N12 O14C 1 2/c 113.3918; 7.4669; 28.8211
90; 103.131; 90		2806.62Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102237 CIF
Paper		C40 H80.246 Ca2 N20 O28.123P 1 21 17.5557; 13.9726; 29.4179
90; 91.803; 90		3104.2Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102238 CIF
Paper		C20 H42 Ba N10 O15 S2P 4321.6978; 21.6978; 7.4057
90; 90; 90		3486.56Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher
Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding
Acta Crystallographica Section B, 2004, 60, 46-64
2102239 CIF
Paper		C16 H28 N2 O5 SP 21 21 2112.562; 16.156; 21.086
90; 90; 90		4279Kojić-Prodić, Biserka; Perić, Berislav; Zoran Štefanić; Anton Meden; Makarević, Janja; Jokić, Milan; Žinić, Mladen
Supramolecular assembling using synthons with NH—CO(S)—CS—NH and NH—CO—CO—NH functionalities: crystal structures of (<i>S</i>,<i>S</i>)-<i>N</i>,<i>N</i>'-monothiooxalyldileucine methyl ester and its dithio analogue
Acta Crystallographica Section B, 2004, 60, 90-96
2102240 CIF
Paper		C16 H28 N2 O4 S2P 4111.3877; 11.3877; 15.9829
90; 90; 90		2072.66Kojić-Prodić, Biserka; Perić, Berislav; Zoran Štefanić; Anton Meden; Makarević, Janja; Jokić, Milan; Žinić, Mladen
Supramolecular assembling using synthons with NH—CO(S)—CS—NH and NH—CO—CO—NH functionalities: crystal structures of (<i>S</i>,<i>S</i>)-<i>N</i>,<i>N</i>'-monothiooxalyldileucine methyl ester and its dithio analogue
Acta Crystallographica Section B, 2004, 60, 90-96
2102241 CIF
Paper		C28 H32 N2 O56.614; 18.552; 10.377
90; 107.47; 90		1214.6Schönleber, Andreas; Chapuis, Gervais
Quininium (<i>R</i>)-mandelate, a structure with large <i>Z</i>' described as an incommensurately modulated structure in (3+1)-dimensional superspace
Acta Crystallographica Section B, 2004, 60, 108-120
2102242 CIF
Paper		O8 P2 Pb3C 1 2/c 113.799; 5.6915; 9.4197
90; 102.356; 90		722.66Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102243 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7854; 5.6547; 9.4204
90; 102.497; 90		716.94Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102244 CIF
Paper		C WP -6 m 22.9005; 2.9005; 2.829
90; 90; 120		20.611Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102245 CIF
Paper		NiF m -3 m3.562; 3.562; 3.562
90; 90; 90		45.194Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102246 CIF
Paper		O8 P2 Pb3C 1 2/c 113.759; 5.5526; 9.4305
90; 102.923; 90		702.22Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102247 CIF
Paper		C WP -6 m 22.8995; 2.8995; 2.8302
90; 90; 120		20.607Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102248 CIF
Paper		NiF m -3 m3.5587; 3.5587; 3.5587
90; 90; 90		45.069Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102249 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7496; 5.5234; 9.4344
90; 103.019; 90		698.07Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102250 CIF
Paper		C WP -6 m 22.8978; 2.8978; 2.8306
90; 90; 120		20.585Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102251 CIF
Paper		NiF m -3 m3.556; 3.556; 3.556
90; 90; 90		44.96Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102252 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7473; 5.5007; 9.4358
90; 103.104; 90		694.95Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102253 CIF
Paper		C WP -6 m 22.899; 2.899; 2.8304
90; 90; 120		20.6Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102254 CIF
Paper		NiF m -3 m3.5551; 3.5551; 3.5551
90; 90; 90		44.93Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102255 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7371; 5.4905; 9.4299
90; 103.068; 90		692.82Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102256 CIF
Paper		C WP -6 m 22.8994; 2.8994; 2.8273
90; 90; 120		20.583Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102257 CIF
Paper		NiF m -3 m3.5554; 3.5554; 3.5554
90; 90; 90		44.94Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102258 CIF
Paper		O8 P2 Pb3R -3 m :H5.4614; 5.46139; 20.0706
90; 90; 120		518.44Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102259 CIF
Paper		C WP -6 m 22.8974; 2.8974; 2.8295
90; 90; 120		20.571Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102260 CIF
Paper		NiF m -3 m3.5543; 3.5543; 3.5543
90; 90; 90		44.9Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102261 CIF
Paper		O8 P2 Pb3C 1 2/c 113.8108; 5.6952; 9.4315
90; 102.358; 90		724.65Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102262 CIF
Paper		C WP -6 m 22.9017; 2.9017; 2.8339
90; 90; 120		20.664Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102263 CIF
Paper		NiF m -3 m3.5439; 3.5439; 3.5439
90; 90; 90		44.51Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102264 CIF
Paper		O8 P2 Pb3C 1 2/c 113.7849; 5.5692; 9.4445
90; 102.887; 90		706.8Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102265 CIF
Paper		C WP -6 m 22.903; 2.903; 2.8315
90; 90; 120		20.666Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102266 CIF
Paper		NiF m -3 m3.5421; 3.5421; 3.5421
90; 90; 90		44.44Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102267 CIF
Paper		O8 P2 Pb3R -3 m :H5.4552; 5.45515; 20.0656
90; 90; 120		517.13Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102268 CIF
Paper		C WP -6 m 22.8993; 2.8993; 2.8314
90; 90; 120		20.613Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102269 CIF
Paper		NiF m -3 m3.5382; 3.5382; 3.5382
90; 90; 90		44.294Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102270 CIF
Paper		O8 P2 Pb3R -3 m :H5.4236; 5.4236; 19.9856
90; 90; 120		509.12Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102271 CIF
Paper		C WP -6 m 22.8974; 2.8974; 2.8297
90; 90; 120		20.572Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102272 CIF
Paper		NiF m -3 m3.5347; 3.5347; 3.5347
90; 90; 90		44.16Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102273 CIF
Paper		O8 P2 Pb3R -3 m :H5.3925; 5.39246; 19.908
90; 90; 120		501.34Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102274 CIF
Paper		C WP -6 m 22.8952; 2.8952; 2.8294
90; 90; 120		20.539Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102275 CIF
Paper		NiF m -3 m3.5323; 3.5323; 3.5323
90; 90; 90		44.08Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102276 CIF
Paper		O8 P2 Pb3R -3 m :H5.3651; 5.36513; 19.8407
90; 90; 120		494.59Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102277 CIF
Paper		C WP -6 m 22.8916; 2.8916; 2.8298
90; 90; 120		20.491Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102278 CIF
Paper		NiF m -3 m3.5276; 3.5276; 3.5276
90; 90; 90		43.897Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 11 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.