Crystallography Open Database

Result: there are 129 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

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

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 2 | Next 100 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
2100850 CIF
Paper		C33 H27 N2 PP 21 21 2122.645; 9.19; 12.568
90; 90; 90		2615Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
Structures of three diaryl-substituted triphenylphosphazines
Acta Crystallographica Section B, 1992, 48, 683-687
2100851 CIF
Paper		C31 H25 N2 PP 1 21/c 113.73; 17.205; 10.914
90; 109.36; 90		2432.4Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
Structures of three diaryl-substituted triphenylphosphazines
Acta Crystallographica Section B, 1992, 48, 683-687
2100852 CIF
Paper		C78 H98 N30 O49 P7P 43 21 242.56; 42.56; 24.61
90; 90; 90		44577Cervi, A. R.; Langlois d'Estaintot, B.; Hunter, W. N.
Crystal and molecular structure of d(GTCTAGAC)
Acta Crystallographica Section B, 1992, 48, 714-719
2100853 CIF
Paper		Cl11 N3 P4R 3 :H10.6; 10.6; 14.167
90; 90; 120		1378.5Belaj, F.
Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K
Acta Crystallographica Section B, 1992, 48, 598-604
2100854 CIF
Paper		C H Cl18 N3 P5C c m e16.106; 21.627; 14.899
90; 90; 90		5190Belaj, F.
Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K
Acta Crystallographica Section B, 1992, 48, 598-604
2100855 CIF
Paper		C22 H24 OP 1 21/a 112.337; 6.361; 19.891
90; 96.44; 90		1551.1Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R.
<i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
Acta Crystallographica Section B, 1992, 48, 731-737
2100856 CIF
Paper		C22 H24 OC 1 2/c 121.471; 6.352; 12.351
90; 117.26; 90		1497.4Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R.
<i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
Acta Crystallographica Section B, 1992, 48, 731-737
2100857 CIF
Paper		C22 H26P -16.324; 10.591; 11.767
103.14; 99.18; 95.67		750.1Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R.
<i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
Acta Crystallographica Section B, 1992, 48, 731-737
2100858 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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 2 | Next 100 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

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