Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 48

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6000576 CIFC D6 I NP b m a7.1743; 7.0967; 8.8323
90; 90; 90		449.69Yamamuro, O.; Matsuo, T.; Suga, H.; David, W. I. F.; Ibberson, R. M.; Leadbetter, A. J.
Neutron-diffraction and calorimetric studies of methylammonium iodide
Acta Crystallographica B, 1992, 48, 329-336
2107326 CIFN O3 RbP 3110.474; 10.474; 7.443
90; 90; 120		707.137Pohl, J.; Pohl, D.; Adiwidjaja, G.
Phase transition in rubidium nitrate at 346 K and structure at 296, 372, 413 and 437 K
Acta Crystallographica B (39,1983-), 1992, 48, 160-166
2107265 CIFBa2 O8 Si2 TiP 4 b m8.642; 8.642; 5.63
90; 90; 90		420.472Kunz, M.; Armbruster, T.
Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters
Acta Crystallographica B (39,1983-), 1992, 48, 609-622
2107264 CIFCa O5 Si TiP 1 21/a 17.278; 8.856; 6.858
90; 115.75; 90		398.131Kunz, M.; Armbruster, T.
Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters
Acta Crystallographica B (39,1983-), 1992, 48, 609-622
2107237 CIFBa2 Cu3 O6.78 YP m m m3.842; 3.886; 11.69
90; 90; 90		174.532Buttner, R.H.; Maslen, E.N.; Spadaccini, N.
A position-space model for superconductivity in Y Ba2 Cu3 O7-x
Acta Crystallographica B (39,1983-), 1992, 48, 21-30
2107236 CIFBa2 Cu3 O6.54 YP m m m3.847; 3.875; 11.7
90; 90; 90		174.413Buttner, R.H.; Maslen, E.N.; Spadaccini, N.
A position-space model for superconductivity in YBa2Cu3O7-x
Acta Crystallographica B (39,1983-), 1992, 48, 21-30
2105430 CIFB7 Br Cr3 O13F -4 3 c12.134; 12.134; 12.134
90; 90; 90		1786.54Yvon, K.; Yoshida, M.; Schmid, H.; Kubel, F.
Cubic structure of chromium-bromine boracite at 298 and 113 K
Acta Crystallographica B (39,1983-), 1992, 48, 30-32
2100873 CIF
Paper		C14 H15 NP 1 21/c 110.989; 7.847; 25.833
90; 103.61; 90		2165Wingert, L. M.; Staley, S. W.
Molecular structure and crystal packing of 6-(<i>p</i>-dimethylaminophenyl)fulvene
Acta Crystallographica Section B, 1992, 48, 782-789
2100872 CIF
Paper		C19 H32 O3P 21 21 216.25; 12.143; 23.44
90; 90; 90		1778.9Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B.
Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin
Acta Crystallographica Section B, 1992, 48, 812-819
2100871 CIF
Paper		C46 H66 O8P 1 1 217.29; 14.817; 18.52
90; 90; 90.35		2000.4Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B.
Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin
Acta Crystallographica Section B, 1992, 48, 812-819
2100870 CIF
Paper		C13 H15 Cl2 N O3P 1 21/a 19.902; 9.381; 15.174
90; 103.25; 90		1372Ammon, H. L.; Bashir-Hashemi, A.
Structures of secocubane and nortwistbrendane derivatives
Acta Crystallographica Section B, 1992, 48, 832-837
2100869 CIF
Paper		C13 H14 Cl2 N2 OF d d 233.96; 15.795; 10.879
90; 90; 90		5835Ammon, H. L.; Bashir-Hashemi, A.
Structures of secocubane and nortwistbrendane derivatives
Acta Crystallographica Section B, 1992, 48, 832-837
2100868 CIF
Paper		Al61 Cr17 Cu7 Fe11 Si3P n m a14.582; 12.321; 12.363
90; 90; 90		2221.2Kang, S. S.; Malaman, B.; Venturini, G.; Dubois, J. M.
Structure of the quasicystal-approximant phase Al~61.3~Cu~7.4~Fe~11.1~Cr~17.2~Si~3~
Acta Crystallographica Section B, 1992, 48, 770-776
2100867 CIF
Paper		C6 H5 Cl F NP b c a14.608; 15.757; 5.303
90; 90; 90		1220.6Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100866 CIF
Paper		C7 H6 F N OP 1 21/a 19.584; 7.601; 8.903
90; 92.67; 90		647.9Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100865 CIF
Paper		C7 H5 F O2P 1 21/n 126.733; 6.2947; 3.7257
90; 94.88; 90		624.67Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100864 CIF
Paper		C6 H2 F2 N2 O4P b c a10.804; 13.007; 10.381
90; 90; 90		1458.8Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100862 CIF
Paper		Ba O3 TiP m -3 m4.006; 4.006; 4.006
90; 90; 90		64.29Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100860 CIF
Paper		Ba O3 TiP 4/m m m3.9998; 3.9998; 4.018
90; 90; 90		64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100859 CIF
Paper		Ba O3 TiP 4 m m3.9998; 3.9998; 4.018
90; 90; 90		64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769

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