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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
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

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