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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1001691 CIFBi1.916 Cu O5.482 Sr1.84A 1 2/a 15.3791; 5.3811; 24.58899
90; 89.93; 90		711.7Leligny, H; Durcok, S; Labbe, P; Ledesert, M; Raveau, B
X-ray investigation of the incommensurate modulated structure of Bi2.08 Sr1.84 Cu O6-d
Acta Crystallographica B (39,1983-), 1992, 48, 407-418
1008498 CIFCu O6 Pt Sr3C 1 2/c 19.317; 9.72; 6.685
90; 91.95; 90		605.1Hodeau, J L; Tu, H Y; Bordet, P; Fournier, T; Strobel, P; Marezio, M; Chandrashekhar, G V
Structure and twinning of Sr~3~CuPtO~6~
Acta Crystallographica B (39,1983-), 1992, 48, 1-11
2100751 CIF
Paper		Al3 ZrI 4/m m m3.9993; 3.9993; 17.283
90; 90; 90		276.43Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J.
Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED
Acta Crystallographica Section B, 1992, 48, 11-16
2100752 CIF
Paper		Al3 ZrI 4/m m m4.0065; 4.0065; 17.284
90; 90; 90		277.44Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J.
Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED
Acta Crystallographica Section B, 1992, 48, 11-16
2100753 CIF
Paper		C10 H15 N3 O4P 21 21 217.4013; 8.7563; 17.392
90; 90; 90		1127.14De Winter, H. L.; De Ranter, C. J.; Blaton, N. M.; Peeters, O. M.; Van Aerschot, A.; Herdewijn, P.
1-(2,3-Dideoxy-<i>erythro</i>-β-<small>D</small>-hexopyranosyl)cytosine: an example of the conformational and stacking properties of pyranosyl pyrimidine nucleosides. A crystallographic and computational approach
Acta Crystallographica Section B, 1992, 48, 95-103
2100754 CIF
Paper		C20 H42P -14.293; 4.84; 27.35
85.3; 68.2; 72.6		503Nyburg, S. C.; Gerson, A. R.
Crystallography of the even <i>n</i>-alkanes: structure of C~20~H~42~
Acta Crystallographica Section B, 1992, 48, 103-106
2100756 CIF
Paper		Ba H2 I2 O7I 1 2/c 19.048; 7.987; 9.911
90; 92.13; 90		715.7Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100757 CIF
Paper		Ba H2 I2 O7I 1 2/c 19.022; 7.937; 9.867
90; 92.18; 90		706Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100758 CIF
Paper		Cl2 H2 O7 PbI 1 2/c 18.811; 7.744; 9.131
90; 93.13; 90		622.1Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100759 CIF
Paper		Cl2 H2 O7 PbI 1 2/c 18.811; 7.744; 9.131
90; 93.13; 90		622.1Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100760 CIF
Paper		Cl2 H2 O7 PbI 1 2/c 18.755; 7.697; 9.13
90; 93.45; 90		614.13Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100761 CIF
Paper		Cu D20 N2 O14 S2P 1 21/a 19.399; 12.673; 6.071
90; 107.13; 90		691.1Figgis, B. N.; Khor, L.; Kucharski, E. S.; Reynolds, P. A.
Charge density around a Jahn-Teller-distorted site: (ND~4~)~2~Cu(SO~4~)~2~.6D~2~O at 85 K
Acta Crystallographica Section B, 1992, 48, 144-151
2100762 CIF
Paper		C11 H19 Br OI -414.146; 14.146; 11.91
90; 90; 90		2383Fallon, G. D.; Gatehouse, B. M.; Middleton, S.; Vanni, S. P.
Structure of the bromohydrin of an octahydronaphthalene derivative
Acta Crystallographica Section B, 1992, 48, 227-230
2100763 CIF
Paper		C20 H28 Cl N SP 21 21 218.933; 11.71; 18.934
90; 90; 90		1980.6Karle, J. M.; Karle, I. L.; Gordon, R. K.; Chiang, P. K.
Relationship of three-dimensional structure of muscarinic antagonists to antimuscarinic activity: structure of thiodeacylaprophen hydrochloride
Acta Crystallographica Section B, 1992, 48, 208-213
2100764 CIF
Paper		C15 H19 N O2P -110.36; 12.169; 12.488
95.14; 108.49; 114.69		1310.8Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Gregoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. I
Acta Crystallographica Section B, 1992, 48, 178-185
2100765 CIF
Paper		C17 H27 N O3P 1 21/c 110.063; 19.398; 8.67
90; 110.56; 90		1584.6Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Gregoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. I
Acta Crystallographica Section B, 1992, 48, 178-185
2100766 CIF
Paper		C9 H12 N4 O2P 1 21/c 14.933; 9.409; 22.865
90; 94.16; 90		1058.5Neidle, S.; Wilman, D. E. V.
X-ray studies on anti-tumour triazenes. Structures of 1-(4-carbamoylphenyl)-3,3-dimethyltriazene 1-oxide and 3,3-dimethyl-1-(4-nitrophenyl)triazene
Acta Crystallographica Section B, 1992, 48, 213-217
2100767 CIF
Paper		C8 H10 N4 O2P -15.966; 7.681; 10.483
103.29; 93.08; 94.61		464.71Neidle, S.; Wilman, D. E. V.
X-ray studies on anti-tumour triazenes. Structures of 1-(4-carbamoylphenyl)-3,3-dimethyltriazene 1-oxide and 3,3-dimethyl-1-(4-nitrophenyl)triazene
Acta Crystallographica Section B, 1992, 48, 213-217
2100768 CIF
Paper		C5 H15 Ca Cl2 N O4P 21 c a10.894; 10.013; 43.237
90; 90; 90		4716Ezpeleta, J. M.; Zúñiga, F. J.; Pérez-Mato, J. M.; Paciorek, W. A.; Breczewski, T.
Structural analysis of the fourfold phase of betaine calcium chloride dihydrate at 90 K
Acta Crystallographica Section B, 1992, 48, 261-269
2100769 CIF
Paper		C5 H15 Ca Cl2 N O4P 21 c a10.894; 10.013; 43.237
90; 90; 90		4716Ezpeleta, J. M.; Zúñiga, F. J.; Pérez-Mato, J. M.; Paciorek, W. A.; Breczewski, T.
Structural analysis of the fourfold phase of betaine calcium chloride dihydrate at 90 K
Acta Crystallographica Section B, 1992, 48, 261-269
2100770 CIF
Paper		C42 H32 Cu2 O6P 1 21/n 115.283; 11.716; 10.783
90; 91.37; 90		1930.2Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100771 CIF
Paper		C40 H34 Cu2 N2 O8P 1 21/n 117.326; 10.554; 10.655
90; 95.56; 90		1939.2Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100772 CIF
Paper		C48 H38 Cu2 N2 O8P -110.684; 10.78; 10.207
92.55; 109.78; 68.44		1024.5Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100773 CIF
Paper		C48 H38 Cu2 N2 O4P 1 21/n 118.029; 20.427; 11.673
90; 97.76; 90		4259.5Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100774 CIF
Paper		C46 H30 Cl4 Cu2 N2 O8P -110.657; 11.047; 10.64
97.79; 115.08; 69.13		1059.9Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100775 CIF
Paper		C60 H60 Cu2 N16 O16P 1 21/n 112.922; 22.122; 10.898
90; 99.42; 90		3073.3Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
Magneto-structural correlation in dimeric copper(II) benzoates
Acta Crystallographica Section B, 1992, 48, 253-261
2100776 CIF
Paper		C9.5 H12 N Na O5.5 SP 1 21/c 110.461; 10.942; 21.799
90; 96.97; 90		2476.8Rudert, 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
2100777 CIF
Paper		C7 H5 Cl N Na O4 SP 1 21/n 14.71; 29.686; 6.982
90; 92.19; 90		975.5Rudert, 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
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

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