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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2100778 CIF
Paper
C7 H5 N2 Na O6 SP 1 21 115.559; 6.788; 4.753
90; 92.31; 90
501.6Rudert, 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 SP -112.827; 7.276; 7.616
72.69; 74.33; 75.29
641.6Rudert, 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 O3P b c a9.114; 23.933; 11.034
90; 90; 90
2406.8Nigović, 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 O3P 21 21 215.072; 10.307; 24.856
90; 90; 90
1299.4Nigović, 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 O3P -19.058; 9.693; 9.843
102.07; 104.36; 107.02
762.6Nigović, 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 S32P -19.721; 11.127; 16.552
76.9; 81.52; 62.88
1550Fettouhi, 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 S32P -19.693; 10.89; 16.521
77.12; 81.84; 62.7
1509.1Fettouhi, 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 O4I 41/a22.086; 22.086; 9.463
90; 90; 90
4616Fitzgerald, 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 O4P -19.027; 9.234; 7.256
106.08; 90.79; 111.8
534.97Fitzgerald, 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 SP n 21 a14.474; 21.953; 8.203
90; 90; 90
2606.5Caria, 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 Ta2A 21 a m5.5306; 5.5344; 24.984
90; 90; 90
764.72Rae, 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 O8P 21 21 215.199; 16.832; 20.076
90; 90; 90
1756.8Ramaswamy, 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 O8P n a 2115.219; 5.169; 22.457
90; 90; 90
1766.6Ramaswamy, 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 N6R -39.2536; 9.2536; 16.7028
90; 90; 120
1238.63Morooka, 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 P2P 1 21/n 17.189; 18.309; 7.665
90; 92.36; 90
1008Souhassou, 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 Ni2C m c m10.173; 7.834; 5.1374
90; 90; 90
409.43Gladyshevskii, 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 Sr1.84A 1 2/a 15.3791; 5.3811; 24.589
90; 89.93; 90
711.74Leligny, 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 O3P 1 21/m 16.162; 11.096; 6.826
90; 101.64; 90
457.1Bürgi, 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 O3P 1 21/m 16.028; 11.001; 6.763
90; 100.79; 90
440.55Bürgi, 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 TiP n a 2113.264; 6.682; 10.7697
90; 90; 90
954.5Thomas, 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 TiP n a 2112.962; 6.479; 10.691
90; 90; 90
897.8Thomas, 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 TiP n a 2112.974; 6.494; 10.564
90; 90; 90
890.1Thomas, 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 TiP n a 2112.908; 6.436; 10.597
90; 90; 90
880.4Thomas, 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 Si2P -111.879; 16.754; 12.637
96.824; 116.169; 87.313
2241.2Howard, 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 Si2P 21 21 2112.448; 17.579; 19.433
90; 90; 90
4252.4Howard, 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 OP -111.154; 12.685; 12.713
100.68; 113.58; 104.5
1511.2Venugopalan, 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 YP 4/m m m3.86; 3.86; 11.813
90; 90; 90
176.05Sasaki, 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 O7C 1 c 121.228; 8.02; 20.865
90; 105.2; 90
3428Vasilevsky, 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 O8P 1 21/n 111.86; 20.911; 16.175
90; 92.88; 90
4006.4Vasilevsky, 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 O8P -110.535; 13.91; 15.18
91.67; 106.45; 94.53
2124Vasilevsky, 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 Se2C 1 2/m 110.8921; 6.3864; 8.4441
90; 112.422; 90
542.98Ichikawa, 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 Se2C 1 2/m 110.8911; 6.383; 8.4483
90; 112.45; 90
542.8Ichikawa, 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 Se2C 1 2/m 110.8465; 6.3551; 8.404
90; 112.385; 90
535.64Ichikawa, 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 Se2P 1 21/m 110.7906; 6.3264; 8.367
90; 112.22; 90
528.76Ichikawa, 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 TiP b n m5.388; 5.447; 7.654
90; 90; 90
224.63Buttner, 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 O8P -111.144; 18.291; 9.206
97.56; 100.53; 84.05
1822.8Uekusa, 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 O8P 1 21/n 121.544; 18.099; 11.423
90; 99.49; 90
4393.2Uekusa, 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 O8P 1 21/a 121.01; 18.725; 11.574
90; 104.9; 90
4400.3Uekusa, 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 O8P 1 21/c 120.567; 10.414; 18.231
90; 106.13; 90
3751.1Uekusa, 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 O12P -113.603; 14.122; 9.796
98.269; 93.762; 80.286
1833.9Uekusa, 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 O12C 1 2/c 120.048; 17.575; 12.35
90; 106.01; 90
4182.7Uekusa, 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 O8P -110.953; 16.338; 10.833
106.8; 97.02; 71.9
1762.9Uekusa, 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 O8P 1 21/a 120.37; 18.296; 11.505
90; 100.35; 90
4218Uekusa, 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 O8P -111.359; 17.928; 9.324
97.35; 103.04; 92.66
1829Uekusa, 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 O8P -110.246; 10.739; 9.598
103.27; 111.23; 62.36
869.65Uekusa, 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 O10P 42/n c m :215.731; 15.731; 19.115
90; 90; 90
4730.3Uekusa, 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 O8P 1 21/a 120.788; 17.951; 9.693
90; 99.45; 90
3568Uekusa, 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 O8P -110.201; 11.688; 9.301
107.37; 100.45; 73.99
1011.4Uekusa, 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 S2P -110.336; 11.381; 9.272
107.3; 94.63; 66.53
954.3Uekusa, 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 O8P -110.859; 19.225; 10.692
91.01; 97.89; 81.11
2184.4Uekusa, 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 O8C 1 2/c 119.547; 14.99; 17.181
90; 106.93; 90
4816Uekusa, 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 O2C 1 2/c 110.176; 8.692; 10.746
90; 95.45; 90
946.2Kubota, 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 O2C 1 2/c 110.187; 8.704; 10.727
90; 95.43; 90
946.9Kubota, 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 O2C 1 2/c 110.191; 8.739; 10.682
90; 95.38; 90
947.1Kubota, 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 O2P 21 n b10.349; 13.228; 6.864
90; 90; 90
939.7Kubota, 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 O2P 21 n b10.376; 13.355; 6.8307
90; 90; 90
946.5Kubota, 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 O12P 6313.029; 13.029; 10.04
90; 90; 120
1476Morooka, 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 RhP 6313.101; 13.101; 9.984
90; 90; 120
1484Morooka, 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 O2P -13.817; 6.516; 13.531
93.11; 86.97; 95.02
334.36Mizuguchi, 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 O2P b c n11.666; 12.003; 10.779
90; 90; 90
1509.4Mizuguchi, 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 SP 1 21/c 17.349; 7.203; 24.729
90; 91.27; 90
1308.7Brock, 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 SP 21 21 217.3342; 7.3587; 24.613
90; 90; 90
1328.4Brock, 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 H2P a -36.094; 6.094; 6.094
90; 90; 90
226.31McMullan, 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 H2P a -36.105; 6.105; 6.105
90; 90; 90
227.54McMullan, 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 D2P a -36.102; 6.102; 6.102
90; 90; 90
227.2McMullan, 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 D2A c a m6.198; 6.023; 5.578
90; 90; 90
208.2McMullan, 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 O3I 2 310.2501; 10.2501; 10.2501
90; 90; 90
1076.9Radaev, 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 O2P 1 21/n 16.74; 12.26; 18.524
90; 90.01; 90
1531Ianelli, 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 O4P -110.676; 13.31; 14.042
99.09; 112.11; 95.03
1801.6Ianelli, 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 O4C 1 2/c 130.77; 6.881; 17.867
90; 99.1; 90
3735Ianelli, 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 O2P 1 21/c 110.017; 10.823; 18.143
90; 100.81; 90
1932.1Ianelli, 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 PP b c a22.312; 11.51; 18.744
90; 90; 90
4814Bethell, 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 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
2100874 CIF
Paper
C15 H15 N O3P 1 21/c 113.666; 5.413; 18.298
90; 108.55; 90
1283.3Maurin, 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 O2P 1 21/n 15.283; 10.478; 22.893
90; 99.73; 90
1249Maurin, 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 Y2P n m a12.188; 5.662; 7.132
90; 90; 90
492.2Buttner, 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 O22P 21 21 2161.896; 11.424; 8.134
90; 90; 90
5751.6Ebitani, 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 O10P 119.409; 15.332; 11.784
95.51; 92.17; 83.59
3467.3Ebitani, 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 O4P 21 21 215.644; 12.094; 22.548
90; 90; 90
1539.1Krause, 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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