Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2100778 | CIF Paper | C7 H5 N2 Na O6 S | P 1 21 1 | 15.559; 6.788; 4.753 90; 92.31; 90 | 501.6 | Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G. Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin) Acta Crystallographica Section B, 1992, 48, 269-275 |
2100779 | CIF Paper | C7 H11 N2 Na O9 S | P -1 | 12.827; 7.276; 7.616 72.69; 74.33; 75.29 | 641.6 | Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G. Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin) Acta Crystallographica Section B, 1992, 48, 269-275 |
2100780 | CIF Paper | C13 H14 N2 O3 | P b c a | 9.114; 23.933; 11.034 90; 90; 90 | 2406.8 | Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D. Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin) Acta Crystallographica Section B, 1992, 48, 297-302 |
2100781 | CIF Paper | C14 H16 N2 O3 | P 21 21 21 | 5.072; 10.307; 24.856 90; 90; 90 | 1299.4 | Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D. Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin) Acta Crystallographica Section B, 1992, 48, 297-302 |
2100782 | CIF Paper | C16 H20 N2 O3 | P -1 | 9.058; 9.693; 9.843 102.07; 104.36; 107.02 | 762.6 | Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D. Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin) Acta Crystallographica Section B, 1992, 48, 297-302 |
2100783 | CIF Paper | C44 H32 N4 Pt S32 | P -1 | 9.721; 11.127; 16.552 76.9; 81.52; 62.88 | 1550 | Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L. Structure at 293 and 135 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanoplatinate(II): β-[BEDT-TTF]~4~[Pt(CN)~4~] Acta Crystallographica Section B, 1992, 48, 275-280 |
2100784 | CIF Paper | C44 H32 N4 Pt S32 | P -1 | 9.693; 10.89; 16.521 77.12; 81.84; 62.7 | 1509.1 | Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L. Structure at 293 and 135 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanoplatinate(II): β-[BEDT-TTF]~4~[Pt(CN)~4~] Acta Crystallographica Section B, 1992, 48, 275-280 |
2100785 | CIF Paper | C12 H8 O4 | I 41/a | 22.086; 22.086; 9.463 90; 90; 90 | 4616 | Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E. 1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase Acta Crystallographica Section B, 1992, 48, 290-297 |
2100786 | CIF Paper | C12 H8 O4 | P -1 | 9.027; 9.234; 7.256 106.08; 90.79; 111.8 | 534.97 | Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E. 1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase Acta Crystallographica Section B, 1992, 48, 290-297 |
2100787 | CIF Paper | C11 H12 N4 O2 S | P n 21 a | 14.474; 21.953; 8.203 90; 90; 90 | 2606.5 | Caria, M. R.; Mohamed, R. Positive indentification of two orthorhombic polymorphs of sulfamerazine (C~11~H~12~N~4~O~2~S), their thermal analyses and structural comparison Acta Crystallographica Section B, 1992, 48, 492-498 |
2100788 | CIF Paper | Bi2 O9 Sr Ta2 | A 21 a m | 5.5306; 5.5344; 24.984 90; 90; 90 | 764.72 | Rae, A. D.; Thompson, J. G.; Withers, R. L. Structure refinement of commensurately modulated bismuth strontium tantalate, Bi~2~SrTa~2~O~9~ Acta Crystallographica Section B, 1992, 48, 418-428 |
2100789 | CIF Paper | C13 H28 N4 O8 | P 21 21 21 | 5.199; 16.832; 20.076 90; 90; 90 | 1756.8 | Ramaswamy, S.; Murthy, M. R. N. Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine Acta Crystallographica Section B, 1992, 48, 488-492 |
2100790 | CIF Paper | C13 H28 N4 O8 | P n a 21 | 15.219; 5.169; 22.457 90; 90; 90 | 1766.6 | Ramaswamy, S.; Murthy, M. R. N. Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine Acta Crystallographica Section B, 1992, 48, 488-492 |
2100791 | CIF Paper | C12 H30 Cl3 Co N6 | R -3 | 9.2536; 9.2536; 16.7028 90; 90; 120 | 1238.63 | Morooka, M.; Ohba, S.; Toriumi, K. Electron-density distribution in crystals of 1,4,7,10,13,16-hexaazacyclooctadecanecobalt(III) trichloride, <i>meso</i>-[Co(hexaen)]Cl~3~ at 106 K Acta Crystallographica Section B, 1992, 48, 459-463 |
2100792 | CIF Paper | H12 Mg2 O13 P2 | P 1 21/n 1 | 7.189; 18.309; 7.665 90; 92.36; 90 | 1008 | Souhassou, M.; Lecomte, C.; Blessing, R. H. Crystal chemistry of Mg~2~P~2~O~7~.<i>n</i>H~2~O, <i>n</i> = 0, 2 and 6: magnesium-oxygen coordination and pyrophosphate ligation and conformation Acta Crystallographica Section B, 1992, 48, 370-376 |
2100793 | CIF Paper | Al3 La Ni2 | C m c m | 10.173; 7.834; 5.1374 90; 90; 90 | 409.43 | Gladyshevskii, R. E.; Cenzual, K.; Parthé, E. LaNi~2~Al~3~, a ternary substitution variant of the orthorhombic BaZn~5~ type Acta Crystallographica Section B, 1992, 48, 389-392 |
2100794 | CIF Paper | Bi2.08 Cu O6 Sr1.84 | A 1 2/a 1 | 5.3791; 5.3811; 24.589 90; 89.93; 90 | 711.74 | Leligny, H.; Durcok, S.; Labbe, P.; Ledesert, M.; Raveau, B. X-ray investigation of the incommensurate modulated structure of Bi~2.08~Sr~1.84~CuO~6{-~δ} Acta Crystallographica Section B, 1992, 48, 407-418 |
2100795 | CIF Paper | C9 H6 Mo O3 | P 1 21/m 1 | 6.162; 11.096; 6.826 90; 101.64; 90 | 457.1 | Bürgi, H.-B.; Raselli, A.; Braga, D.; Grepioni, F. Structure of (η^6^-C~6~H~6~)Mo(CO)~3~ at room temperature and 120 K: motion about equilibrium and far from equilibrium Acta Crystallographica Section B, 1992, 48, 428-437 |
2100796 | CIF Paper | C9 H6 Mo O3 | P 1 21/m 1 | 6.028; 11.001; 6.763 90; 100.79; 90 | 440.55 | Bürgi, H.-B.; Raselli, A.; Braga, D.; Grepioni, F. Structure of (η^6^-C~6~H~6~)Mo(CO)~3~ at room temperature and 120 K: motion about equilibrium and far from equilibrium Acta Crystallographica Section B, 1992, 48, 428-437 |
2100797 | CIF Paper | As O5 Rb Ti | P n a 21 | 13.264; 6.682; 10.7697 90; 90; 90 | 954.5 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
2100798 | CIF Paper | As K O5 P Ti | P n a 21 | 12.962; 6.479; 10.691 90; 90; 90 | 897.8 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
2100799 | CIF Paper | O5 P Rb Ti | P n a 21 | 12.974; 6.494; 10.564 90; 90; 90 | 890.1 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
2100800 | CIF Paper | K O5 P Rb Ti | P n a 21 | 12.908; 6.436; 10.597 90; 90; 90 | 880.4 | Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B, 1992, 48, 401-407 |
2100801 | CIF Paper | C48 H65 P2 Re Si2 | P -1 | 11.879; 16.754; 12.637 96.824; 116.169; 87.313 | 2241.2 | Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L. Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~] Acta Crystallographica Section B, 1992, 48, 438-444 |
2100802 | CIF Paper | C42 H73 P2 Re Si2 | P 21 21 21 | 12.448; 17.579; 19.433 90; 90; 90 | 4252.4 | Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L. Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~] Acta Crystallographica Section B, 1992, 48, 438-444 |
2100803 | CIF Paper | C17 H19 Cl O | P -1 | 11.154; 12.685; 12.713 100.68; 113.58; 104.5 | 1511.2 | Venugopalan, P.; Venkatesan, K. Solid-state photobehaviour and crystal packing of <i>o</i>-chlorobenzylidene-<small>DL</small>-piperitone: influence of molecular topology on photobehaviour Acta Crystallographica Section B, 1992, 48, 532-537 |
2100804 | CIF Paper | Ba2 Cu3 O6 Y | P 4/m m m | 3.86; 3.86; 11.813 90; 90; 90 | 176.05 | Sasaki, S.; Inoue, Z.; Iyi, N.; Takekawa, S. Electron density study of YBa~2~Cu~3~O~6+{δ~} Acta Crystallographica Section B, 1992, 48, 393-400 |
2100805 | CIF Paper | C31 H32 B2 Cl2 Fe2 N6 O7 | C 1 c 1 | 21.228; 8.02; 20.865 90; 105.2; 90 | 3428 | Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B, 1992, 48, 444-449 |
2100806 | CIF Paper | C34 H38 B2 Cl2 Fe2 N8 O8 | P 1 21/n 1 | 11.86; 20.911; 16.175 90; 92.88; 90 | 4006.4 | Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B, 1992, 48, 444-449 |
2100807 | CIF Paper | C38 H45 B2 Cl3 Fe2 N6 O8 | P -1 | 10.535; 13.91; 15.18 91.67; 106.45; 94.53 | 2124 | Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B, 1992, 48, 444-449 |
2100808 | CIF Paper | Cs3 H O8 Se2 | C 1 2/m 1 | 10.8921; 6.3864; 8.4441 90; 112.422; 90 | 542.98 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B, 1992, 48, 633-639 |
2100809 | CIF Paper | Cs3 D O8 Se2 | C 1 2/m 1 | 10.8911; 6.383; 8.4483 90; 112.45; 90 | 542.8 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B, 1992, 48, 633-639 |
2100810 | CIF Paper | Cs3 D O8 Se2 | C 1 2/m 1 | 10.8465; 6.3551; 8.404 90; 112.385; 90 | 535.64 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B, 1992, 48, 633-639 |
2100811 | CIF Paper | Cs3 D O8 Se2 | P 1 21/m 1 | 10.7906; 6.3264; 8.367 90; 112.22; 90 | 528.76 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B, 1992, 48, 633-639 |
2100812 | CIF Paper | Ca O3 Ti | P b n m | 5.388; 5.447; 7.654 90; 90; 90 | 224.63 | Buttner, R. H.; Maslen, E. N. Electron difference density and structural parameters in CaTiO~3~ Acta Crystallographica Section B, 1992, 48, 644-649 |
2100813 | CIF Paper | C22 H18 Cl12 Cu2 N2 O8 | P -1 | 11.144; 18.291; 9.206 97.56; 100.53; 84.05 | 1822.8 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100814 | CIF Paper | C29 H26 Cl12 Cu2 N2 O8 | P 1 21/n 1 | 21.544; 18.099; 11.423 90; 99.49; 90 | 4393.2 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100815 | CIF Paper | C29 H26 Cl12 Cu2 N2 O8 | P 1 21/a 1 | 21.01; 18.725; 11.574 90; 104.9; 90 | 4400.3 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100816 | CIF Paper | C22 H18 Cl12 Cu2 N2 O8 | P 1 21/c 1 | 20.567; 10.414; 18.231 90; 106.13; 90 | 3751.1 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100817 | CIF Paper | C18 H6 Cl14 Cu2 N4 O12 | P -1 | 13.603; 14.122; 9.796 98.269; 93.762; 80.286 | 1833.9 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100818 | CIF Paper | C24 H20 Cl12 Cu2 N8 O12 | C 1 2/c 1 | 20.048; 17.575; 12.35 90; 106.01; 90 | 4182.7 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100819 | CIF Paper | C20 H8 Cl12 Cu2 N4 O8 | P -1 | 10.953; 16.338; 10.833 106.8; 97.02; 71.9 | 1762.9 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100820 | CIF Paper | C24 H12 Cl16 Cu2 N2 O8 | P 1 21/a 1 | 20.37; 18.296; 11.505 90; 100.35; 90 | 4218 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100821 | CIF Paper | C18 H6 Cl16 Cu2 N2 O8 | P -1 | 11.359; 17.928; 9.324 97.35; 103.04; 92.66 | 1829 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100822 | CIF Paper | C18 H8 Cl14 Cu2 N2 O8 | P -1 | 10.246; 10.739; 9.598 103.27; 111.23; 62.36 | 869.65 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100823 | CIF Paper | C30 H26 Cl12 Cu2 N4 O10 | P 42/n c m :2 | 15.731; 15.731; 19.115 90; 90; 90 | 4730.3 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100824 | CIF Paper | C20 H8 Cl12 Cu2 N4 O8 | P 1 21/a 1 | 20.788; 17.951; 9.693 90; 99.45; 90 | 3568 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100825 | CIF Paper | C26 H10 Cl16 Cu2 N2 O8 | P -1 | 10.201; 11.688; 9.301 107.37; 100.45; 73.99 | 1011.4 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100826 | CIF Paper | C22 H8 Cl12 Cu2 F2 N2 O8 S2 | P -1 | 10.336; 11.381; 9.272 107.3; 94.63; 66.53 | 954.3 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100827 | CIF Paper | C25 H14 Cl16 Cu2 N2 O8 | P -1 | 10.859; 19.225; 10.692 91.01; 97.89; 81.11 | 2184.4 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100828 | CIF Paper | C34 H30 Cl12 Cu2 N2 O8 | C 1 2/c 1 | 19.547; 14.99; 17.181 90; 106.93; 90 | 4816 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
2100829 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.176; 8.692; 10.746 90; 95.45; 90 | 946.2 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
2100830 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.187; 8.704; 10.727 90; 95.43; 90 | 946.9 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
2100831 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.191; 8.739; 10.682 90; 95.38; 90 | 947.1 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
2100832 | CIF Paper | Cl2 Co H15 N6 O2 | P 21 n b | 10.349; 13.228; 6.864 90; 90; 90 | 939.7 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
2100833 | CIF Paper | Cl2 Co H15 N6 O2 | P 21 n b | 10.376; 13.355; 6.8307 90; 90; 90 | 946.5 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
2100834 | CIF Paper | C18 H48 Cr N9 O12 | P 63 | 13.029; 13.029; 10.04 90; 90; 120 | 1476 | Morooka, M.; Ohba, S.; Miyamae, H. Electron-density distribution in crystals of <i>lel</i>~3~-[<i>M</i>(chxn)~3~](NO~3~)~3~.3H~2~O (<i>M</i> = Cr, Rh; chxn = <i>trans</i>-1,2-diaminocyclohexane) at 120 K Acta Crystallographica Section B, 1992, 48, 667-672 |
2100835 | CIF Paper | C18 H48 N9 O12 Rh | P 63 | 13.101; 13.101; 9.984 90; 90; 120 | 1484 | Morooka, M.; Ohba, S.; Miyamae, H. Electron-density distribution in crystals of <i>lel</i>~3~-[<i>M</i>(chxn)~3~](NO~3~)~3~.3H~2~O (<i>M</i> = Cr, Rh; chxn = <i>trans</i>-1,2-diaminocyclohexane) at 120 K Acta Crystallographica Section B, 1992, 48, 667-672 |
2100836 | CIF Paper | C18 H12 N2 O2 | P -1 | 3.817; 6.516; 13.531 93.11; 86.97; 95.02 | 334.36 | Mizuguchi, J.; Grubenmann, A.; Wooden, G.; Rihs, G. Structures of 3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 2,5-dimethyl-3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione Acta Crystallographica Section B, 1992, 48, 696-700 |
2100837 | CIF Paper | C20 H16 N2 O2 | P b c n | 11.666; 12.003; 10.779 90; 90; 90 | 1509.4 | Mizuguchi, J.; Grubenmann, A.; Wooden, G.; Rihs, G. Structures of 3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 2,5-dimethyl-3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione Acta Crystallographica Section B, 1992, 48, 696-700 |
2100838 | CIF Paper | C15 H14 O2 S | P 1 21/c 1 | 7.349; 7.203; 24.729 90; 91.27; 90 | 1308.7 | Brock, C. P.; Kwiatkowski, S.; Watt, D. S.; Sayed, A. Two closely related structures: ({-})-(7a<i>S</i>)-2,3,7,7a-tetrahydro-7a-phenylthio-1<i>H</i>-indene-1,5(6<i>H</i>)-dione and its racemic compound Acta Crystallographica Section B, 1992, 48, 719-725 |
2100839 | CIF Paper | C15 H14 O2 S | P 21 21 21 | 7.3342; 7.3587; 24.613 90; 90; 90 | 1328.4 | Brock, C. P.; Kwiatkowski, S.; Watt, D. S.; Sayed, A. Two closely related structures: ({-})-(7a<i>S</i>)-2,3,7,7a-tetrahydro-7a-phenylthio-1<i>H</i>-indene-1,5(6<i>H</i>)-dione and its racemic compound Acta Crystallographica Section B, 1992, 48, 719-725 |
2100840 | CIF Paper | C2 H2 | P a -3 | 6.094; 6.094; 6.094 90; 90; 90 | 226.31 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
2100841 | CIF Paper | C2 H2 | P a -3 | 6.105; 6.105; 6.105 90; 90; 90 | 227.54 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
2100842 | CIF Paper | C2 D2 | P a -3 | 6.102; 6.102; 6.102 90; 90; 90 | 227.2 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
2100843 | CIF Paper | C2 D2 | A c a m | 6.198; 6.023; 5.578 90; 90; 90 | 208.2 | McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B, 1992, 48, 726-731 |
2100844 | CIF Paper | Bi2 O3 | I 2 3 | 10.2501; 10.2501; 10.2501 90; 90; 90 | 1076.9 | Radaev, S. F.; Simonov, V. I.; Kargin, Yu. F. Structural features of γ-phase Bi~2~O~3~ and its place in the sillenite family Acta Crystallographica Section B, 1992, 48, 604-609 |
2100845 | CIF Paper | C17 H23 N O2 | P 1 21/n 1 | 6.74; 12.26; 18.524 90; 90.01; 90 | 1531 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B, 1992, 48, 687-695 |
2100846 | CIF Paper | C20 H27 N O4 | P -1 | 10.676; 13.31; 14.042 99.09; 112.11; 95.03 | 1801.6 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B, 1992, 48, 687-695 |
2100847 | CIF Paper | C21 H29 N O4 | C 1 2/c 1 | 30.77; 6.881; 17.867 90; 99.1; 90 | 3735 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B, 1992, 48, 687-695 |
2100848 | CIF Paper | C21 H32 N2 O2 | P 1 21/c 1 | 10.017; 10.823; 18.143 90; 100.81; 90 | 1932.1 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B, 1992, 48, 687-695 |
2100849 | CIF Paper | C31 H23 N2 P | P b c a | 22.312; 11.51; 18.744 90; 90; 90 | 4814 | Bethell, 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 |
2100850 | CIF Paper | C33 H27 N2 P | P 21 21 21 | 22.645; 9.19; 12.568 90; 90; 90 | 2615 | Bethell, 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 P | P 1 21/c 1 | 13.73; 17.205; 10.914 90; 109.36; 90 | 2432.4 | Bethell, 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 P7 | P 43 21 2 | 42.56; 42.56; 24.61 90; 90; 90 | 44577 | Cervi, 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 P4 | R 3 :H | 10.6; 10.6; 14.167 90; 90; 120 | 1378.5 | Belaj, 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 P5 | C c m e | 16.106; 21.627; 14.899 90; 90; 90 | 5190 | Belaj, 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 O | P 1 21/a 1 | 12.337; 6.361; 19.891 90; 96.44; 90 | 1551.1 | Watson, 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 O | C 1 2/c 1 | 21.471; 6.352; 12.351 90; 117.26; 90 | 1497.4 | Watson, 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 H26 | P -1 | 6.324; 10.591; 11.767 103.14; 99.18; 95.67 | 750.1 | Watson, 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 Ti | P 4 m m | 3.9998; 3.9998; 4.018 90; 90; 90 | 64.28 | Buttner, 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 Ti | P 4 m m | 3.9998; 3.9998; 4.018 90; 90; 90 | 64.28 | Buttner, 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 Ti | P 4/m m m | 3.9998; 3.9998; 4.018 90; 90; 90 | 64.28 | Buttner, 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 Ti | P m -3 m | 4.006; 4.006; 4.006 90; 90; 90 | 64.29 | Buttner, 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 O4 | P b c a | 10.804; 13.007; 10.381 90; 90; 90 | 1458.8 | Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854 |
2100865 | CIF Paper | C7 H5 F O2 | P 1 21/n 1 | 26.733; 6.2947; 3.7257 90; 94.88; 90 | 624.67 | Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854 |
2100866 | CIF Paper | C7 H6 F N O | P 1 21/a 1 | 9.584; 7.601; 8.903 90; 92.67; 90 | 647.9 | Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854 |
2100867 | CIF Paper | C6 H5 Cl F N | P b c a | 14.608; 15.757; 5.303 90; 90; 90 | 1220.6 | Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B, 1992, 48, 849-854 |
2100868 | CIF Paper | Al61 Cr17 Cu7 Fe11 Si3 | P n m a | 14.582; 12.321; 12.363 90; 90; 90 | 2221.2 | Kang, 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 O | F d d 2 | 33.96; 15.795; 10.879 90; 90; 90 | 5835 | Ammon, 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 O3 | P 1 21/a 1 | 9.902; 9.381; 15.174 90; 103.25; 90 | 1372 | Ammon, H. L.; Bashir-Hashemi, A. Structures of secocubane and nortwistbrendane derivatives Acta Crystallographica Section B, 1992, 48, 832-837 |
2100871 | CIF Paper | C46 H66 O8 | P 1 1 21 | 7.29; 14.817; 18.52 90; 90; 90.35 | 2000.4 | Kálmán, 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 O3 | P 21 21 21 | 6.25; 12.143; 23.44 90; 90; 90 | 1778.9 | Kálmán, 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 N | P 1 21/c 1 | 10.989; 7.847; 25.833 90; 103.61; 90 | 2165 | Wingert, 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 |
2100874 | CIF Paper | C15 H15 N O3 | P 1 21/c 1 | 13.666; 5.413; 18.298 90; 108.55; 90 | 1283.3 | Maurin, J. K.; Winnicka-Maurin, M.; Paul, I. C.; Curtin, D. Y. Hydrogen-bonded complex formation of oximes with carboxylic acids and with amides. (<i>E</i>)-Acetophenone oxime‒benzoic acid (1/1) and (<i>E</i>)-benzaldehyde oxime‒benzamide (1/1) Acta Crystallographica Section B, 1993, 49, 90-96 |
2100875 | CIF Paper | C14 H14 N2 O2 | P 1 21/n 1 | 5.283; 10.478; 22.893 90; 99.73; 90 | 1249 | Maurin, J. K.; Winnicka-Maurin, M.; Paul, I. C.; Curtin, D. Y. Hydrogen-bonded complex formation of oximes with carboxylic acids and with amides. (<i>E</i>)-Acetophenone oxime–benzoic acid (1/1) and (<i>E</i>)-benzaldehyde oxime–benzamide (1/1) Acta Crystallographica Section B, 1993, 49, 90-96 |
2100876 | CIF Paper | Ba Cu O5 Y2 | P n m a | 12.188; 5.662; 7.132 90; 90; 90 | 492.2 | Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in Y~2~BaCuO~5~ Acta Crystallographica Section B, 1993, 49, 62-66 |
2100877 | CIF Paper | C53 H64 N8 O22 | P 21 21 21 | 61.896; 11.424; 8.134 90; 90; 90 | 5751.6 | Ebitani, M.; In, Y.; Ishida, T.; Sakaguchi, K.-i.; Flippen-Anderson, J. L.; Karle, I. L. Structures of riboflavin tetraacetate and tetrabutyrate: molecular packing mode of riboflavin tetracarboxylate and its extensive stacking and hydrogen-bonding characteristics Acta Crystallographica Section B, 1993, 49, 136-144 |
2100878 | CIF Paper | C33 H44 N4 O10 | P 1 | 19.409; 15.332; 11.784 95.51; 92.17; 83.59 | 3467.3 | Ebitani, M.; In, Y.; Ishida, T.; Sakaguchi, K.-i.; Flippen-Anderson, J. L.; Karle, I. L. Structures of riboflavin tetraacetate and tetrabutyrate: molecular packing mode of riboflavin tetracarboxylate and its extensive stacking and hydrogen-bonding characteristics Acta Crystallographica Section B, 1993, 49, 136-144 |
2100879 | CIF Paper | C15 H22 N2 O4 | P 21 21 21 | 5.644; 12.094; 22.548 90; 90; 90 | 1539.1 | Krause, J. A.; Baures, P. W.; Eggleston, D. S. Molecular structures of <small>L</small>-Leu-<small>L</small>-Tyr, Gly-<small>D</small>,<small>L</small>-Met.<i>p</i>-toluenesulfonate and <small>L</small>-His-<small>L</small>-Leu Acta Crystallographica Section B, 1993, 49, 123-130 |
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