Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'

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2101242 CIF
Paper		C16 H22 N2 O4P -18.2352; 13.0225; 15.4669
99.856; 94.886; 97.018		1612.4De Ridder, D. J. A.; Fraanje, J.; Goubitz, K.; Schenk, H.
Crystal studies of musk compounds. XII. Molecular structures of three nitrotetralin-related compounds
Acta Crystallographica Section B, 1994, 50, 730-737
2101243 CIF
Paper		C16 H22 N2 O4P -18.7422; 10.2027; 10.4811
94.637; 110.063; 110.765		798.97De Ridder, D. J. A.; Fraanje, J.; Goubitz, K.; Schenk, H.
Crystal studies of musk compounds. XII. Molecular structures of three nitrotetralin-related compounds
Acta Crystallographica Section B, 1994, 50, 730-737
2101244 CIF
Paper		C60 H36 F3 P0.5P -112.412; 13.766; 13.855
110.63; 106.86; 106.94		1904.6Kuhs, W. F.; Mattern, G.; Brütting, W.; Dragan, H.; Burggraf, M.; Pilawa, B.; Dormann, E.
Electrocrystallization, crystal structure and physical properties of hexaperylene hexafluorophosphate, (C~20~H~12~)~6~^.+^.PF~6~^{-^}
Acta Crystallographica Section B, 1994, 50, 741-746
2101245 CIF
Paper		C20 H22 N2 O3P 1 21/c 112.151; 12.09; 24.836
90; 90.31; 90		3648.5Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G.
Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies
Acta Crystallographica Section B, 1994, 50, 772-779
2101246 CIF
Paper		C21 H24 N2 O4P 1 21/c 18.025; 12.415; 19.319
90; 99.31; 90		1899.4Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G.
Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies
Acta Crystallographica Section B, 1994, 50, 772-779
2101247 CIF
Paper		C20 H21 F N2 O3P 1 21/c 111.484; 13.832; 11.511
90; 98.9; 90		1806.5Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G.
Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies
Acta Crystallographica Section B, 1994, 50, 772-779
2101248 CIF
Paper		C4 D6C 1 2/m 17.15889; 6.45529; 4.07818
90; 101.053; 90		184.967Ibberson, R. M.; Prager, M.
The <i>Ab initio</i> crystal-structure determination of perdeuterodimethylacetylene by high-resolution neutron powder diffraction
Acta Crystallographica Section B, 1995, 51, 71-76
2101249 CIF
Paper		C31 H21 O4P -110.421; 12.772; 10.016
108.22; 114.42; 72.35		1129.4Mori, Y.; Niwa, A.; Maeda, K.
Structural study of chromotropic [dibenzofuran]diones by X-ray structure analysis and MO calculation
Acta Crystallographica Section B, 1995, 51, 61-65
2101250 CIF
Paper		Cl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90		907.3Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K~2~[FeCl~5~(H~2~O)] with and without applied pressure
Acta Crystallographica Section B, 1995, 51, 43-47
2101251 CIF
Paper		Cl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90		896.9Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K~2~[FeCl~5~(H~2~O)] with and without applied pressure
Acta Crystallographica Section B, 1995, 51, 43-47
2101252 CIF
Paper		Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8271; 3.8271; 12.395
90; 90; 90		181.55Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B.
Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1{-~<i>x</i>}Cu~2~O~7{-~δ}
Acta Crystallographica Section B, 1995, 51, 18-22
2101253 CIF
Paper		Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8356; 3.8356; 12.39
90; 90; 90		182.2Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B.
Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1-<i>x~</i>Cu~2~O~7-δ~
Acta Crystallographica Section B, 1995, 51, 18-22
2101254 CIF
Paper		Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8234; 3.8234; 12.384
90; 90; 90		181Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B.
Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1-<i>x~</i>Cu~2~O~7-δ~
Acta Crystallographica Section B, 1995, 51, 18-22
2101255 CIF
Paper		C67 H130 Cl2 N10 O53P 117.909; 18.466; 18.873
96.65; 114.15; 114.78		4850Sheldrick, G. M.; Paulus, E.; Vértesy, L.; Hahn, F.
Structure of ureido-balhimycin
Acta Crystallographica Section B, 1995, 51, 89-98
2101256 CIF
Paper		C29 H48 O4.5P 21 21 227.266; 13.865; 7.237
90; 90; 90		2735.9Candeloro De Sanctis, S.; Coiro, V. M.; Mazza, F.; Pochetti, G.
The inclusion compound of deoxycholic acid with (‒)-camphor: a structural and energetic study
Acta Crystallographica Section B, 1995, 51, 81-89
2101257 CIF
Paper		C11 H26 N O3.5C 1 2/c 115.94; 4.714; 35.436
90; 98.2; 90		2635.5Aigouy, T.; Costeseque, P.; Sempere, R.; Senac, T.; Jaud, J.; Anglerot, D.
Caractérisation structurale et évolution thermique de l'acide amino-11-undécanoïque (C~11~H~23~NO~2~.1,5H~2~O)
Acta Crystallographica Section B, 1995, 51, 55-61
2101258 CIF
Paper		C2 H0.67 Cl21.34 I N4 P5I 41/a c d16.114; 16.114; 27.777
90; 90; 90		7213Belaj, F.
Structure and thermal motion of tetrakis(trichlorophosphazeno)phosphonium dichloroiodate(I), [P(NPCl~3~)~4~]^+^[ICl~2~]^{‒^}.2[(CCl~4~)~<i>x~</i>(CHCl~3~)~1{-~<i>x</i>}], <i>x</i> = 0.67 (2)
Acta Crystallographica Section B, 1995, 51, 65-71
2101259 CIF
Paper		Bi2 O11 Ti4C 1 2/c 114.5999; 3.8063; 14.9418
90; 93.129; 90		829.1Kahlenberg, V.; Böhm, H.
The structures of α- and β-Bi~2~Ti~4~O~11~
Acta Crystallographica Section B, 1995, 51, 11-18
2101260 CIF
Paper		Bi2 O11 Ti4C 1 2/m 114.6412; 3.8032; 10.7824
90; 136.135; 90		416.05Kahlenberg, V.; Böhm, H.
The structures of α- and β-Bi~2~Ti~4~O~11~
Acta Crystallographica Section B, 1995, 51, 11-18
2101261 CIF
Paper		C6 H12 O6P 21 21 217.49; 7.78; 11.66
90; 90; 90		679.454van Eijck, B. P.; Mooij, W. T. M.; Kroon, J.
Attempted prediction of the crystal structures of six monosaccharides
Acta Crystallographica Section B, 1995, 51, 99-103
2101262 CIF
Paper		C6 H12 O6P 21 21 216.05; 9.35; 11.87
90; 90; 90		671.456van Eijck, B. P.; Mooij, W. T. M.; Kroon, J.
Attempted prediction of the crystal structures of six monosaccharides
Acta Crystallographica Section B, 1995, 51, 99-103
2101263 CIF
Paper		H8 O10 S2 SrP 3212.692; 12.692; 19.186
90; 90; 120		2676.5Fábry, J.
Structure redetermination of SrS~2~O~6~.4H~2~O
Acta Crystallographica Section B, 1995, 51, 23-30
2101264 CIF
Paper		C6 H11 N O3P -110.822; 13.743; 5.408
96.47; 97.97; 86.31		790.5Maurin, J. K.; Leś, A.; Winnicka-Maurin, M.
Resonance-assisted hydrogen bonds between oxime and carboxyl group. Comparison of tetrameric structures of 4-methyl-2-oxopentanoic acid oxime and levulinic acid oxime
Acta Crystallographica Section B, 1995, 51, 232-240
2101265 CIF
Paper		C5 H9 N O3P 1 21/c 18.568; 5.916; 26.403
90; 92.39; 90		1337.2Maurin, J. K.; Leś, A.; Winnicka-Maurin, M.
Resonance-assisted hydrogen bonds between oxime and carboxyl group. Comparison of tetrameric structures of 4-methyl-2-oxopentanoic acid oxime and levulinic acid oxime
Acta Crystallographica Section B, 1995, 51, 232-240
2101266 CIF
Paper		C20 H20C 1 2/c 121.71; 8.553; 7.528
90; 95.73; 90		1390.9Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101267 CIF
Paper		C22 H24P -110.703; 15.902; 10.302
90.65; 90.01; 103.86		1702.2Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101268 CIF
Paper		C22 H24P -110.555; 15.815; 10.206
90.47; 90.14; 103.64		1655.5Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101269 CIF
Paper		C20 H20P 1 21/n 15.182; 5.376; 24.079
90; 93.42; 90		669.6Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101270 CIF
Paper		C20 H20P 1 21/n 15.225; 5.42; 24.26
90; 92.67; 90		686.3Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101271 CIF
Paper		C20 H20C 1 2/c 121.776; 8.62; 7.709
90; 95.22; 90		1441Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101272 CIF
Paper		C20 H20P 1 21/n 15.605; 4.979; 23.835
90; 92.58; 90		664.5Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101273 CIF
Paper		C20 H20P 1 21/n 15.627; 5.05; 23.987
90; 92.31; 90		681.1Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101274 CIF
Paper		C20 H20P -113.188; 14.693; 7.6702
98.444; 98.961; 90.552		1451.4Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101275 CIF
Paper		C20 H20P -113.302; 14.763; 7.757
97.75; 98.94; 90.53		1490.3Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101276 CIF
Paper		C14 H12 Cl 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

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