Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 51

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1001657 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8271; 3.8271; 12.385
90; 90; 90		181.4Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B
Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d
Acta Crystallographica B (39,1983-), 1995, 51, 18-22
1001658 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8356; 3.8356; 12.39
90; 90; 90		182.3Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B
Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d
Acta Crystallographica B (39,1983-), 1995, 51, 18-22
1001659 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8234; 3.8234; 12.384
90; 90; 90		181Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B
Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d
Acta Crystallographica B (39,1983-), 1995, 51, 18-22
1001660 CIFMg O6 Pb2 WF m -3 m8.0058; 8.0058; 8.0058
90; 90; 90		513.1Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1001661 CIFMg 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 Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1001662 CIFMg 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 Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
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

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