Crystallography Open Database

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2100738 CIF
Paper		Al0.24 N1.76 O1.24 Si1.76C m c 218.9038; 5.4997; 4.8574
90; 90; 90		237.86Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100739 CIF
Paper		Al0.3 N1.7 O1.3 Si1.7C m c 218.9161; 5.4956; 4.8574
90; 90; 90		238.01Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100740 CIF
Paper		Al0.4 N1.6 O1.4 Si1.6C m c 218.9239; 5.4982; 4.8599
90; 90; 90		238.45Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100741 CIF
Paper		C51 H122 O58P 4 21 223.84; 23.84; 23.227
90; 90; 90		13201Ding, J.; Steiner, T.; Saenger, W.
Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex
Acta Crystallographica Section B, 1991, 47, 731-738
2100742 CIF
Paper		C51 H122 O58P 4 21 223.8093; 23.8093; 23.2069
90; 90; 90		13155.6Ding, J.; Steiner, T.; Saenger, W.
Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex
Acta Crystallographica Section B, 1991, 47, 731-738
2100743 CIF
Paper		C4 H8 N4 O4P 1 21/c 16.63; 21.39; 6.06
90; 120; 90		744Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D.
The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane
Acta Crystallographica Section B, 1991, 47, 782-789
2100744 CIF
Paper		C5 H10 N4 O4P 1 21/n 18.738; 11.2; 8.383
90; 90.1; 90		820.4Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D.
The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane
Acta Crystallographica Section B, 1991, 47, 782-789
2100745 CIF
Paper		C4 H8 N6 O5P 1 c 111.3; 6.34; 12.23
90; 102.4; 90		855.7Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D.
The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane
Acta Crystallographica Section B, 1991, 47, 782-789
2100746 CIF
Paper		C32 H16 Co N8P 1 21/c 114.489; 4.763; 19.156
90; 120.76; 90		1136Reynolds, P. A.; Figgis, B. N.; Kucharski, E. S.; Mason, S. A.
Neutron diffraction at 115 K to 1.09 Å^{‒^1} from cobalt phthalocyanine
Acta Crystallographica Section B, 1991, 47, 899-904
2100747 CIF
Paper		C11 H11 N O2P 1 21/a 110.048; 5.382; 17.525
90; 95.63; 90		943.2Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2100748 CIF
Paper		C12 H13 N O2C 1 2/c 141.986; 7.954; 6.347
90; 97.45; 90		2101.7Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2100749 CIF
Paper		C13 H15 N O2P 1 21/a 16.281; 8.022; 23.205
90; 91.26; 90		1168.9Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
2100750 CIF
Paper		C14 H17 N O2P 1 21/a 16.332; 8.116; 24.92
90; 93.33; 90		1278.5Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L.
Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
Acta Crystallographica Section B, 1991, 47, 1010-1019
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
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
2100880 CIF
Paper		C14 H22 N2 O6 S2P b c a33.642; 15.951; 6.785
90; 90; 90		3641Krause, 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
2100881 CIF
Paper		C12 H20 N4 O3P 1 21 16.559; 5.451; 20.463
90; 99; 90		722.61Krause, 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
2100882 CIF
Paper		C4 H12 Cu N2 O6C 1 2/c 113.858; 5.499; 15.076
90; 132.2; 90		851Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100883 CIF
Paper		C8 H26 Cu N4 O6P -15.055; 7.012; 11.768
80.32; 79.92; 73.77		391.2Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100884 CIF
Paper		C14 H16 Cu N2 O6C 1 2/c 122.383; 5.755; 17.629
90; 137.86; 90		1523.6Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100885 CIF
Paper		C18 H24 Cu N2 O6C 1 2/c 19.579; 14.22; 13.904
90; 99.19; 90		1869.6Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100886 CIF
Paper		C28 H36 O10P 1 21 114.233; 9.271; 11.804
90; 114.53; 90		1417Ciunik, Z.; Jarosz, S.
Structure of precursors of higher-carbon sugars
Acta Crystallographica Section B, 1993, 49, 101-107
2100887 CIF
Paper		C28 H40 O12P 21 21 218.912; 10.154; 32.704
90; 90; 90		2959.5Ciunik, Z.; Jarosz, S.
Structure of precursors of higher-carbon sugars
Acta Crystallographica Section B, 1993, 49, 101-107
2100888 CIF
Paper		C22 H20 O4P -18.695; 13.633; 8.273
98.51; 113.34; 80.97		885.27Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 107-116
2100889 CIF
Paper		C22 H20 O4P 1 21/n 19.124; 14.392; 14.328
90; 94.3; 90		1876.2Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 107-116
2100890 CIF
Paper		C22 H20 O4C 1 2/c 121.994; 11.963; 19.02
90; 131.43; 90		3752.1Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 107-116
2100891 CIF
Paper		C20 H23 N5 OP -112.2; 14.89; 5.185
93.54; 102.21; 80.61		907.9Arjunan, P.; Arora, S. K.; Chalody, W.
Structural studies on DNA-binding drugs: crystal structure and molecular dynamics studies of triazoloacridinones
Acta Crystallographica Section B, 1993, 49, 96-101
2100892 CIF
Paper		C17 H17 N5 O2P 1 21/n 115.823; 5.79; 16.856
90; 98.59; 90		1526.9Arjunan, P.; Arora, S. K.; Chalody, W.
Structural studies on DNA-binding drugs: crystal structure and molecular dynamics studies of triazoloacridinones
Acta Crystallographica Section B, 1993, 49, 96-101
2100893 CIF
Paper		C14 H12 N2 O4P 1 21/n 15.597; 8.185; 14.389
90; 90.51; 90		659.2Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H.
Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane
Acta Crystallographica Section B, 1993, 49, 116-123
2100894 CIF
Paper		C14 H12 N2 O4C 1 2/c 118.26; 9.888; 17.66
90; 119.4; 90		2778Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H.
Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane
Acta Crystallographica Section B, 1993, 49, 116-123
2100895 CIF
Paper		C16 H16 N2 O4P 1 21/n 17.763; 18.406; 10.24
90; 90.1; 90		1463.1Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H.
Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane
Acta Crystallographica Section B, 1993, 49, 116-123
2100896 CIF
Paper		C16 H16 N2 O4C 1 2/c 117.928; 8.713; 12.366
90; 129.14; 90		1498.2Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H.
Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane
Acta Crystallographica Section B, 1993, 49, 116-123
2100897 CIF
Paper		H O4 Rb SeB 1 1 219.962; 4.634; 7.611
90; 90; 102.76		686.7Makarova, I. P.
Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals
Acta Crystallographica Section B, 1993, 49, 11-18
2100898 CIF
Paper		H O4 Rb SeP 110.622; 4.622; 7.575
89.35; 110.84; 102.13		339Makarova, I. P.
Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals
Acta Crystallographica Section B, 1993, 49, 11-18
2100899 CIF
Paper		H O4 Rb SeB 119.852; 4.622; 7.575
90.64; 90.04; 102.75		677.9Makarova, I. P.
Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals
Acta Crystallographica Section B, 1993, 49, 11-18
2100900 CIF
Paper		H5 N O4 SeB 1 1 219.863; 4.62; 7.593
90; 90; 102.59		680Makarova, I. P.
Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals
Acta Crystallographica Section B, 1993, 49, 11-18
2100901 CIF
Paper		H5 N O4 SeB 1 1 219.754; 4.607; 7.55
90; 90; 102.59		670.6Makarova, I. P.
Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals
Acta Crystallographica Section B, 1993, 49, 11-18
2100902 CIF
Paper		Cr Li O4 RbP 3 1 c5.4021; 5.4021; 9.175
90; 90; 120		231.88Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100903 CIF
Paper		Cr Li O4 RbP 3 1 c5.423; 5.423; 9.161
90; 90; 120		233.32Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100904 CIF
Paper		Cr Li O4 RbP 3 1 c5.438; 5.438; 9.16
90; 90; 120		234.59Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100905 CIF
Paper		Cr Li O4 RbP 3 1 c5.453; 5.453; 9.151
90; 90; 120		235.65Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100906 CIF
Paper		Cr Li O4 RbP 635.463; 5.463; 9.147
90; 90; 120		236.41Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100907 CIF
Paper		Cr Li O4 RbP 635.471; 5.471; 9.14
90; 90; 120		236.92Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100908 CIF
Paper		C16 H19 N O3P 1 21 18.322; 6.801; 12.885
90; 91.74; 90		728.9Larsen, S.; de Diego, H. L.
A study of two polymorphic modifications of (<i>S</i>)-1-phenylethylammonium (<i>S</i>)-mandelate and the structural features of diastereomeric mandelate salts
Acta Crystallographica Section B, 1993, 49, 303-309
2100909 CIF
Paper		C27 H30 N2 O4P 1 21 111.2478; 7.088; 14.684
90; 99.068; 90		1156Larsen, S.; de Diego, H. L.; Kozma, D.
Optical resolution through diastereomeric salt formation: the crystal structures of cinchoninium (<i>R</i>)-mandelate and cinchoninium (<i>S</i>)-mandelate at low temperature
Acta Crystallographica Section B, 1993, 49, 310-316
2100910 CIF
Paper		C27 H30 N2 O4P 21 21 2112.078; 17.423; 22.136
90; 90; 90		4658.2Larsen, S.; de Diego, H. L.; Kozma, D.
Optical resolution through diastereomeric salt formation: the crystal structures of cinchoninium (<i>R</i>)-mandelate and cinchoninium (<i>S</i>)-mandelate at low temperature
Acta Crystallographica Section B, 1993, 49, 310-316
2100911 CIF
Paper		Co D12 O10 SC 1 2/c 110.006; 7.252; 24.122
90; 98.96; 90		1729Kellersohn, T.; Delaplane, R. G.; Olovsson, I.; McIntyre, G. J.
The experimental electron density in monoclinic cobalt sulfate hexahydrate, CoSO~4~.6D~2~O, at 25 K
Acta Crystallographica Section B, 1993, 49, 179-192
2100912 CIF
Paper		C9 H14 N4 OP -16.607; 8.2157; 9.287
105.52; 93.88; 91.79		483.98Kooijman, H.; Kanters, J. A.; Kroon, J.; Kelder, J.
Structure and conformation of the muscarinic agonists 3-(3-amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octane and 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxaldehyde oxime and related tertiary amine, quaternary ammonium and sulfonium analogues
Acta Crystallographica Section B, 1993, 49, 356-366
2100913 CIF
Paper		C7 H13 Cl N2 OP -16.843; 6.997; 9.837
89.72; 87.78; 75.69		456Kooijman, H.; Kanters, J. A.; Kroon, J.; Kelder, J.
Structure and conformation of the muscarinic agonists 3-(3-amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octane and 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxaldehyde oxime and related tertiary amine, quaternary ammonium and sulfonium analogues
Acta Crystallographica Section B, 1993, 49, 356-366
2100914 CIF
Paper		C7 H12 N O4P 1 21/c 15.254; 17.48; 10.23
90; 119.6; 90		816.9Prasad, G. S.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXV. Structures of <small>DL</small>-proline hemisuccinic acid and glycyl-<small>L</small>-histidinium semisuccinate monohydrate and a comparative study of amino-acid and peptide complexes of succinic acid
Acta Crystallographica Section B, 1993, 49, 348-356
2100915 CIF
Paper		C12 H20 N4 O8P 1 21 14.864; 17.071; 9.397
90; 90.58; 90		780.2Prasad, G. S.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXV. Structures of <small>DL</small>-proline hemisuccinic acid and glycyl-<small>L</small>-histidinium semisuccinate monohydrate and a comparative study of amino-acid and peptide complexes of succinic acid
Acta Crystallographica Section B, 1993, 49, 348-356
2100916 CIF
Paper		Fe Li O4 PP n m a10.332; 6.01; 4.692
90; 90; 90		291.4Streltsov, V. A.; Belokoneva, E. L.; Tsirelson, V. G.; Hansen, N. K.
Multipole analysis of the electron density in triphylite, LiFePO~4~, using X-ray diffraction data
Acta Crystallographica Section B, 1993, 49, 147-153
2100917 CIF
Paper		C15 H29 Co N6 O5P 21 21 2112.883; 13.355; 11.706
90; 90; 90		2014Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y.; Ohgo, Y.; Baba, S.
Crystalline-state racemization of a chiral cyanoethyl group connected by a hydrogen bond
Acta Crystallographica Section B, 1993, 49, 272-277
2100918 CIF
Paper		C15 H29 Co N6 O5P 21 21 2113.177; 13.12; 11.694
90; 90; 90		2021.7Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y.; Ohgo, Y.; Baba, S.
Crystalline-state racemization of a chiral cyanoethyl group connected by a hydrogen bond
Acta Crystallographica Section B, 1993, 49, 272-277
2100919 CIF
Paper		C7 H18 Cl7 Cu3 NP -17.917; 11.131; 11.664
65.71; 86.86; 73.28		894.9Weise, S.; Willett, R. D.
Crystal structure of [(C~2~H~5~)~3~NCH~3~]Cu~3~Cl~7~: a new structural variant of the CuCl~2~ structure
Acta Crystallographica Section B, 1993, 49, 283-289
2100920 CIF
Paper		C17 H17 N O6P 1 21/c 15.362; 24.558; 11.793
90; 96.42; 90		1543.2Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P.
Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons
Acta Crystallographica Section B, 1993, 49, 328-334
2100921 CIF
Paper		C17 H21 N O8 SP 1 21/c 114.16; 5.514; 23.792
90; 100.16; 90		1828.5Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P.
Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons
Acta Crystallographica Section B, 1993, 49, 328-334
2100922 CIF
Paper		C17 H21 N O8 SP 1 21/n 121.501; 5.476; 15.858
90; 90.68; 90		1867Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P.
Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons
Acta Crystallographica Section B, 1993, 49, 328-334
2100923 CIF
Paper		C16 H14 N2 O4P -15.654; 8.088; 16.223
103.78; 90.35; 98.29		712.4Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P.
Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons
Acta Crystallographica Section B, 1993, 49, 328-334
2100924 CIF
Paper		C6 H14 N2 O6P 434.938; 4.938; 36.907
90; 90; 90		899.9André, C.; Luger, P.; Fuhrhop, J.-H.; Rosengarten, B.
Molecular recognition in polyols: the structure of <small>L</small>-mannonic acid hydrazide revealing a common packing motif in different acyclic sugars
Acta Crystallographica Section B, 1993, 49, 375-382
2100925 CIF
Paper		Al2 Be O4P n m a9.4019; 5.4746; 4.4259
90; 90; 90		227.81Pilati, T.; Demartin, F.; Cariati, F.; Bruni, S.; Gramaccioli, C. M.
Atomic thermal parameters and thermodynamic functions for chrysoberyl (BeAl~2~O~4~) from vibrational spectra and transfer of empirical force fields
Acta Crystallographica Section B, 1993, 49, 216-222
2100926 CIF
Paper		Cu Mg2F d d d {origin @ 2 2 2}5.275; 9.044; 18.328
90; 90; 90		874.4Gingl, F.; Selvam, P.; Yvon, K.
Structure refinement of Mg~2~Cu and a comparison of the Mg~2~Cu, Mg~2~Ni and Al~2~Cu structure types
Acta Crystallographica Section B, 1993, 49, 201-203
2100927 CIF
Paper		C18 H19 N O3P 21 21 218.455; 12.648; 14.65
90; 90; 90		1566.7Wijayaratne, T.; Collins, N.; Li, Y.; Bruck, M. A.; Polt, R.
β-Alkoxy Schiff base–oxazolidine tautomerism: solid-state structure of <i>N</i>-diphenylmethylene-<small>L</small>-threonine methyl ester
Acta Crystallographica Section B, 1993, 49, 316-320
2100928 CIF
Paper		C20 H14 N2 O2P 1 21/c 113.451; 7.007; 17.864
90; 117.26; 90		1496.7Clark, G. R.; Robinson, K.; Denny, W. A.; Lee, H. H.
Structures of quinone imine metabolites related to the anti-cancer drug amsacrine
Acta Crystallographica Section B, 1993, 49, 342-347
2100929 CIF
Paper		C20 H14 N2 O2P -19.365; 13.318; 6.918
96.45; 105.3; 110.11		761.6Clark, G. R.; Robinson, K.; Denny, W. A.; Lee, H. H.
Structures of quinone imine metabolites related to the anti-cancer drug amsacrine
Acta Crystallographica Section B, 1993, 49, 342-347
2100930 CIF
Paper		C22 H19 N3 O2P -18.091; 10.078; 11.716
108.39; 99.63; 95.87		881.4Clark, G. R.; Robinson, K.; Denny, W. A.; Lee, H. H.
Structures of quinone imine metabolites related to the anti-cancer drug amsacrine
Acta Crystallographica Section B, 1993, 49, 342-347
2100931 CIF
Paper		C15 H18 N2 O3P 1 21 17.185; 10.85; 9.6
90; 105.8; 90		720.1Kojić-Prodić, B.; Nigović, B.; Puntarec, V.; Tomić, S.; Magnus, V.
Structural comparison of biologically active and inactive conjugates of α-amino acids and the plant growth hormone (auxin) indole-3-acetic acid
Acta Crystallographica Section B, 1993, 49, 367-374
2100932 CIF
Paper		C14 H16 N2 O3P 1 21/c 111.134; 7.689; 15.548
90; 95.62; 90		1324.7Kojić-Prodić, B.; Nigović, B.; Puntarec, V.; Tomić, S.; Magnus, V.
Structural comparison of biologically active and inactive conjugates of α-amino acids and the plant growth hormone (auxin) indole-3-acetic acid
Acta Crystallographica Section B, 1993, 49, 367-374
2100933 CIF
Paper		C5 H11 N3 O6P 21 21 2111.347; 11.162; 6.668
90; 90; 90		844.5Zyss, J.; Pecaut, J.; Levy, J. P.; Masse, R.
Synthesis and crystal structure of guanidinium <small>L</small>-monohydrogentartrate: encapsulation of an optically nonlinear octupolar cation
Acta Crystallographica Section B, 1993, 49, 334-342
2100934 CIF
Paper		C10 H12 Cr2 N6 O11P 21 n b22.454; 15.129; 5.189
90; 90; 90		1762.7Pecaut, J.; Masse, R.
Structure of bis(2-amino-5-nitropyridinium) dichromate as a step towards the design of efficient organic–inorganic non-linear optical crystals
Acta Crystallographica Section B, 1993, 49, 277-282
2100935 CIF
Paper		Cl5 N O P2P 1 21/c 112.573; 19.183; 14.985
90; 110.14; 90		3393.2Belaj, F.
Structure of <i>N</i>-(dichlorophosphinoyl)phosphorimidic trichloride, Cl~3~PNP(O)Cl~2~, at 100 K
Acta Crystallographica Section B, 1993, 49, 254-258
2100936 CIF
Paper		Ca2 Co O7 Si2P -4 21 m7.8417; 7.8417; 5.0249
90; 90; 90		308.99Hagiya, K.; Ohmasa, M.; Iishi, K.
The modulated structure of synthetic Co-åkermanite, Ca~2~CoSi~2~O~7~
Acta Crystallographica Section B, 1993, 49, 172-179
2100937 CIF
Paper		Al10 Mg Na Nd O17R -3 m :H5.627; 5.627; 33.39
90; 90; 120		915.6Wolf, M.; Thomas, J. O.
Ionic distribution in the solid-state laser material Na^+^/Nd^3+^ β<i>''</i>-alumina
Acta Crystallographica Section B, 1993, 49, 491-496
2100938 CIF
Paper		C3 H13 Al3.96 Cr0.04 N O18 P4P -19.668; 9.6572; 10.623
74.161; 74.675; 88.974		918.67Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J.
Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43
Acta Crystallographica Section B, 1993, 49, 413-420
2100939 CIF
Paper		C3 H13 Al3.96 Cr0.04 N O18 P4P -19.6455; 9.6406; 10.599
74.159; 74.714; 88.955		913.1Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J.
Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43
Acta Crystallographica Section B, 1993, 49, 413-420
2100940 CIF
Paper		C3 H10 Al2 N O8 P2F d d d {origin @ -1 @ d d d}14.158; 14.441; 10.062
90; 90; 90		2057.2Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J.
Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43
Acta Crystallographica Section B, 1993, 49, 413-420
2100941 CIF
Paper		C3 H10 Al2 N O8 P2F d d d {origin @ -1 @ d d d}14.052; 14.36; 10.012
90; 90; 90		2020.3Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J.
Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43
Acta Crystallographica Section B, 1993, 49, 413-420
2100942 CIF
Paper		O5 S TiP m m a10.942; 5.158; 25.726
90; 90; 90		1451.9Gatehouse, B. M.; Platts, S. N.; Williams, T. B.
Structure of anhydrous titanyl sulfate, titanyl sulfate monohydrate and prediction of a new structure
Acta Crystallographica Section B, 1993, 49, 428-435
2100943 CIF
Paper		H2 O6 S TiP 21 21 219.818; 5.133; 8.614
90; 90; 90		434.11Gatehouse, B. M.; Platts, S. N.; Williams, T. B.
Structure of anhydrous titanyl sulfate, titanyl sulfate monohydrate and prediction of a new structure
Acta Crystallographica Section B, 1993, 49, 428-435
2100944 CIF
Paper		C8 H32 Br2 Cl4 N8 O16 Pt2P 1 21/m 18.544; 10.973; 7.972
90; 109.39; 90		705.01Toriumi, K.; Yamashita, M.; Kurita, S.; Murase, I.; Ito, T.
Phase transitions of the halogen-bridged <i>M</i>^II^–<i>X</i>–<i>M</i>^IV^ mixed-valence complexes [<i>M</i>(en)~2~][<i>M</i>X~2~(en)~2~](ClO~4~)~4~ (<i>M</i> = Pt,Pd; <i>X</i> = Cl, Br). Structural studies of the high- and low-temperature phases of [Pt(en)~2~][PtBr~2~(en)~2~](ClO~4~)~4~
Acta Crystallographica Section B, 1993, 49, 497-506
2100945 CIF
Paper		C8 H32 Br2 Cl4 N8 O16 Pt2I c m a13.563; 10.939; 9.664
90; 90; 90		1433.8Toriumi, K.; Yamashita, M.; Kurita, S.; Murase, I.; Ito, T.
Phase transitions of the halogen-bridged <i>M</i>^II^–<i>X</i>–<i>M</i>^IV^ mixed-valence complexes [<i>M</i>(en)~2~][<i>M</i>X~2~(en)~2~](ClO~4~)~4~ (<i>M</i> = Pt,Pd; <i>X</i> = Cl, Br). Structural studies of the high- and low-temperature phases of [Pt(en)~2~][PtBr~2~(en)~2~](ClO~4~)~4~
Acta Crystallographica Section B, 1993, 49, 497-506
2100946 CIF
Paper		Al9 Er Ni3R 3 2 :H7.2716; 7.2716; 27.346
90; 90; 120		1252.2Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100947 CIF
Paper		Al9 Gd Ni3R 3 2 :H7.3006; 7.3006; 27.478
90; 90; 120		1464.5Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100948 CIF
Paper		Al9 Ni3 YR 3 2 :H7.2894; 7.2894; 27.43
90; 90; 120		1457.5Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100949 CIF
Paper		Al9 Dy Ni3R 3 2 :H7.2723; 7.2723; 27.344
90; 90; 120		1446.1Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100950 CIF
Paper		Al12 Gd3 Ru4P 63/m m c8.8142; 8.8142; 9.5692
90; 90; 120		643.83Gladyshevskii, R. E.; Strusievicz, O. R.; Cenzual, K.; Parthé, E.
Structure of Gd~3~Ru~4~Al~12~, a new member of the EuMg~5.2~ structure family with minority-atom clusters
Acta Crystallographica Section B, 1993, 49, 474-478
2100951 CIF
Paper		C8 H16 As Cl3 O4P n m a7.864; 11.876; 14.936
90; 90; 90		1394.9Alcock, N. W.; Ravindran, M.; Willey, G. R.
Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands
Acta Crystallographica Section B, 1993, 49, 507-514
2100952 CIF
Paper		C10 H20 As Cl3 O5P 21 21 217.731; 12.815; 16.011
90; 90; 90		1586.3Alcock, N. W.; Ravindran, M.; Willey, G. R.
Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands
Acta Crystallographica Section B, 1993, 49, 507-514
2100953 CIF
Paper		C8 H16 Cl3 O4 SbP 1 a 114.988; 7.938; 12.022
90; 90.49; 90		1430.3Alcock, N. W.; Ravindran, M.; Willey, G. R.
Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands
Acta Crystallographica Section B, 1993, 49, 507-514
2100954 CIF
Paper		C10 H20 Bi Cl3 O5P 21 21 217.692; 13.285; 15.939
90; 90; 90		1628.8Alcock, N. W.; Ravindran, M.; Willey, G. R.
Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands
Acta Crystallographica Section B, 1993, 49, 507-514
2100955 CIF
Paper		C11 H15 N5 SP -17.482; 9.775; 10.019
116; 102; 96.78		625.7Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100956 CIF
Paper		C12 H17 N5 O SP 1 21/a 18.67; 14.095; 11.682
90; 99.32; 90		1408.7Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100957 CIF
Paper		C11 H14 Br N5 SP 1 21/c 110.928; 9.183; 14.229
90; 100.4; 90		1404Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100958 CIF
Paper		C12 H19 N5 OI 1 2/c 115.57; 10.39; 17.383
90; 99.38; 90		2774.5Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100959 CIF
Paper		C13 H21 N5 OP -17.86; 9.388; 9.706
92.96; 95.89; 91.49		711.1Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100960 CIF
Paper		C13 H19 N5 OI 1 2/c 123.78; 9.162; 28.144
90; 111.47; 90		5706.3Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100961 CIF
Paper		C12 H16 F N5P 1 21/n 14.6267; 13.846; 19.828
90; 93.14; 90		1268.3Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100962 CIF
Paper		C12 H16 Br N5P 1 21/c 114.104; 12.678; 7.812
90; 101.92; 90		1366.7Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100963 CIF
Paper		C13 H21 N5 O2P -17.7; 9.331; 10.767
78.52; 85.56; 76.46		736.66Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100964 CIF
Paper		C11 H13 N O4P 1 21/n 15.135; 24.556; 9.496
90; 105.33; 90		1154.8Feeder, N.; Jones, W.
Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids
Acta Crystallographica Section B, 1993, 49, 541-546
2100965 CIF
Paper		C11 H13 N O3P -15.12; 6.595; 15.786
100.98; 94.48; 98.15		515Feeder, N.; Jones, W.
Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids
Acta Crystallographica Section B, 1993, 49, 541-546
2100966 CIF
Paper		C12 H15 N O3P 1 21/c 15.081; 24.066; 9.662
90; 82.06; 90		1170.1Feeder, N.; Jones, W.
Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids
Acta Crystallographica Section B, 1993, 49, 541-546
2100967 CIF
Paper		C16 H23 N O3P -15.176; 6.731; 22.127
92.79; 91.13; 100.04		757.9Feeder, N.; Jones, W.
Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids
Acta Crystallographica Section B, 1993, 49, 541-546
2100968 CIF
Paper		C27 H32 N2 O6P 21 21 216.957; 17.108; 20.477
90; 90; 90		2437.2Oleksyn, B. J.; Serda, P.
Salt-bridge formation by <i>Cinchona</i> alkaloids: quininium salicylate monohydrate
Acta Crystallographica Section B, 1993, 49, 530-534
2100969 CIF
Paper		C4 H21 Al3 N4 Ni O18 P4P 1 21/n 110.0209; 15.661; 14.0914
90; 101.216; 90		2169.3Helliwell, M.; Gallois, B.; Kariuki, B. M.; Kaucic, V.; Helliwell, J. R.
A two-wavelength crystallographic study of a new aluminophosphate containing nickel
Acta Crystallographica Section B, 1993, 49, 420-428
2100970 CIF
Paper		C4 H21 Al3 N4 Ni O18 P4P 1 21/n 110.03; 15.67; 14.14
90; 101.3; 90		2180Helliwell, M.; Gallois, B.; Kariuki, B. M.; Kaucic, V.; Helliwell, J. R.
A two-wavelength crystallographic study of a new aluminophosphate containing nickel
Acta Crystallographica Section B, 1993, 49, 420-428
2100971 CIF
Paper		C40 H65 N7 O10P -110.082; 15.523; 16.301
87.32; 77; 79.7		2445.7Vlassi, M.; Brueckner, H.; Kokkinidis, M.
Peptide with built-in conformational constraints: structure of Z-(Aib)~7~-O^<i>t^</i>Bu
Acta Crystallographica Section B, 1993, 49, 560-564
2100973 CIF
Paper		C39 H85 Mo5 N5 O23 S2P 1 21/n 112.712; 30.83; 14.745
90; 88.02; 90		5775Maginn, S. J.; Harding, M. M.; Campbell, J. W.
Structure determination of a complex pentamolybdodisulfate from synchrotron radiation Laue diffraction photographs: derivation and application of a wavelength-dependent absorption correction
Acta Crystallographica Section B, 1993, 49, 520-524
2100974 CIF
Paper		C22 H23 Ir N2 O4C 1 2/c 117.87; 12.045; 18.641
90; 100.66; 90		3943.1Ziessel, R.; Noblat-Chardon, S.; Deronzier, A.; Matt, D.; Toupet, L.; Balgroune, F.; Grandjean, D.
Comparative structural studies of [(η^5^-Me~5~C~5~)Ir^I^(2,2'-bipyridine‒4,4'-COOH)] and [(η^5^-Me~5~C~5~)Ir^III^{2,2'-bipyridine-4,4'-COO(CH~2~)~3~-pyrrole}Cl]ClO~4~
Acta Crystallographica Section B, 1993, 49, 515-519
2100975 CIF
Paper		C36 H41 Cl2 Ir N4 O8P 1 21/c 19.87; 14.908; 25.931
90; 96.91; 90		3788Ziessel, R.; Noblat-Chardon, S.; Deronzier, A.; Matt, D.; Toupet, L.; Balgroune, F.; Grandjean, D.
Comparative structural studies of [(η^5^-Me~5~C~5~)Ir^I^(2,2'-bipyridine‒4,4'-COOH)] and [(η^5^-Me~5~C~5~)Ir^III^{2,2'-bipyridine-4,4'-COO(CH~2~)~3~-pyrrole}Cl]ClO~4~
Acta Crystallographica Section B, 1993, 49, 515-519
2100976 CIF
Paper		B Mg3 N3P m m m3.0933; 3.1336; 7.7005
90; 90; 90		74.642Hiraguchi, H.; Hashizume, H.; Sasaki, S.; Nakano, S.; Fukunaga, O.
Structure of a high-pressure polymorph of Mg~3~BN~3~ determined from X-ray powder data
Acta Crystallographica Section B, 1993, 49, 478-483
2100977 CIF
Paper		C5 H7 N3 O6 SP c a b29.617; 13.185; 9.013
90; 90; 90		3519.6Pecaut, J.; Le Fur, Y.; Masse, R.
Crystal engineering and structural investigations of the 2-amino-5-nitropyridinium salts C~5~H~6~N~3~O~2~^+^.HSO~4~^{-^} and C~5~H~6~N~3~O~2~^+^.H~2~AsO~4~^{-^}
Acta Crystallographica Section B, 1993, 49, 535-541
2100978 CIF
Paper		C5 H8 As N3 O6P n a 2125.777; 6.333; 5.814
90; 90; 90		949.1Pecaut, J.; Le Fur, Y.; Masse, R.
Crystal engineering and structural investigations of the 2-amino-5-nitropyridinium salts C~5~H~6~N~3~O~2~^+^.HSO~4~^{-^} and C~5~H~6~N~3~O~2~^+^.H~2~AsO~4~^{-^}
Acta Crystallographica Section B, 1993, 49, 535-541
2100979 CIF
Paper		Al11 Mg Na O19 U2R -3 m :H5.6206; 5.6206; 33.703
90; 90; 120		922.07Wolf, M.; Wendsjö, Å.; Thomas, J. O.; Barrie, J. D.
Structure of the luminescent system Na^+^/UO~2~^+^ β''-alumina
Acta Crystallographica Section B, 1993, 49, 610-614
2100980 CIF
Paper		C42 H60 N12 O12 S2I 1 2/c 116.304; 20.321; 15.939
90; 102.25; 90		5161Caira, M. R.; Mohamed, R.
Stabilizing role of included solvent in ternary complexation: synthesis, structures and thermal analyses of three 18-crown-6/sulfonamide/acetonitrile inclusion compounds
Acta Crystallographica Section B, 1993, 49, 760-768
2100981 CIF
Paper		C23 H36 N4 O8 S2P 1 21/n 18.355; 40.104; 9.339
90; 111.13; 90		2918.8Caira, M. R.; Mohamed, R.
Stabilizing role of included solvent in ternary complexation: synthesis, structures and thermal analyses of three 18-crown-6/sulfonamide/acetonitrile inclusion compounds
Acta Crystallographica Section B, 1993, 49, 760-768
2100982 CIF
Paper		C38 H54 N10 O10 S2P 1 21/c 113.558; 14.57; 11.404
90; 95.38; 90		2242.8Caira, M. R.; Mohamed, R.
Stabilizing role of included solvent in ternary complexation: synthesis, structures and thermal analyses of three 18-crown-6/sulfonamide/acetonitrile inclusion compounds
Acta Crystallographica Section B, 1993, 49, 760-768
2100983 CIF
Paper		Ba4 Nb14 O23C m m m20.79; 12.453; 4.149
90; 90; 90		1074.2Svensson, G.; Grins, J.
Structure of Ba~4~Nb~14~O~23~
Acta Crystallographica Section B, 1993, 49, 626-631
2100984 CIF
Paper		F2 NiP 42/m n m4.6497; 4.6497; 3.0836
90; 90; 90		66.67Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100985 CIF
Paper		F2 NiP 42/m n m4.6497; 4.6497; 3.0836
90; 90; 90		66.67Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100986 CIF
Paper		Co F2P 42/m n m4.695; 4.695; 3.1817
90; 90; 90		70.1Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100987 CIF
Paper		Co F2P 42/m n m4.695; 4.695; 3.1817
90; 90; 90		70.1Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100988 CIF
Paper		Al Na O4 SiP b 21 a10.261; 14.03; 5.1566
90; 90; 90		742.354Withers, R. L.; Thompson, J. G.
Modulation wave approach to the structural parameterization and Rietveld refinement of low carnegieite
Acta Crystallographica Section B, 1993, 49, 614-626
2100989 CIF
Paper		C4 H12 Br3 Cd NP 63/m9.388; 9.388; 6.991
90; 90; 120		533.6Aguirre-Zamalloa, G.; Madariaga, G.; Couzi, M.; Breczewski, T.
X-ray diffraction study of the ferroelectric phase transition of (CH~3~)~4~NCdBr~3~ (TMCB)
Acta Crystallographica Section B, 1993, 49, 691-698
2100990 CIF
Paper		C4 H12 Br3 Cd NP 619.219; 9.219; 20.86
90; 90; 120		1535.4Aguirre-Zamalloa, G.; Madariaga, G.; Couzi, M.; Breczewski, T.
X-ray diffraction study of the ferroelectric phase transition of (CH~3~)~4~NCdBr~3~ (TMCB)
Acta Crystallographica Section B, 1993, 49, 691-698
2100991 CIF
Paper		C4 H12 Br3 Cd NP 63/m9.388; 9.388; 6.991
90; 90; 120		533.6Aguirre-Zamalloa, G.; Madariaga, G.; Couzi, M.; Breczewski, T.
X-ray diffraction study of the ferroelectric phase transition of (CH~3~)~4~NCdBr~3~ (TMCB)
Acta Crystallographica Section B, 1993, 49, 691-698
2100992 CIF
Paper		C Ca O3R -3 c :H4.991; 4.991; 17.062
90; 90; 120		368.1Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.
X-ray study of the electron density in calcite, CaCo~3~
Acta Crystallographica Section B, 1993, 49, 636-641
2100993 CIF
Paper		C11 H12 Cl2P -16.729; 9.176; 9.49
94.49; 107.42; 103.12		537.7Lukin, K. A.; Kozhushkov, S. I.; Zefirov, N. S.; Yufit, D. S.; Struchkov, Y. T.
Geometry of three-membered rings in triangulanes: an X-ray structural study and additivity scheme for carbon–carbon bond lengths in triangulanes
Acta Crystallographica Section B, 1993, 49, 704-708
2100994 CIF
Paper		C13 H14 Br2P -17.433; 9.508; 10.12
111.69; 93.81; 100.23		647.1Lukin, K. A.; Kozhushkov, S. I.; Zefirov, N. S.; Yufit, D. S.; Struchkov, Y. T.
Geometry of three-membered rings in triangulanes: an X-ray structural study and additivity scheme for carbon–carbon bond lengths in triangulanes
Acta Crystallographica Section B, 1993, 49, 704-708
2100995 CIF
Paper		C50 H39 Ir N3 O P2P -111.549; 12.528; 16.931
91.13; 99.45; 114.87		2181.5Wang, J.-C.; Shih, L. J.; Chen, Y.-J.; Wang, Y.; Fronczek, F. R.; Watkins, S. F.
Structure of <i>trans</i>-<i>M</i>(CO)(C~4~N~3~)(PPh~3~)~2~.1.5C~6~H~6~ (<i>M</i> = Ir and Rh): the pyramidal geometry of the tricyanomethanide anion (C~4~N~3~^{-^})
Acta Crystallographica Section B, 1993, 49, 680-685
2100996 CIF
Paper		C50 H39 Ir N3 O P2P -111.33; 12.337; 16.908
91.61; 99.6; 114.48		2108.3Wang, J.-C.; Shih, L. J.; Chen, Y.-J.; Wang, Y.; Fronczek, F. R.; Watkins, S. F.
Structure of <i>trans</i>-<i>M</i>(CO)(C~4~N~3~)(PPh~3~)~2~.1.5C~6~H~6~ (<i>M</i> = Ir and Rh): the pyramidal geometry of the tricyanomethanide anion (C~4~N~3~^{-^})
Acta Crystallographica Section B, 1993, 49, 680-685
2100997 CIF
Paper		C50 H39 N3 O P2 RhP -111.759; 11.779; 16.352
102.21; 104.61; 94.92		2118.8Wang, J.-C.; Shih, L. J.; Chen, Y.-J.; Wang, Y.; Fronczek, F. R.; Watkins, S. F.
Structure of <i>trans</i>-<i>M</i>(CO)(C~4~N~3~)(PPh~3~)~2~.1.5C~6~H~6~ (<i>M</i> = Ir and Rh): the pyramidal geometry of the tricyanomethanide anion (C~4~N~3~^{-^})
Acta Crystallographica Section B, 1993, 49, 680-685
2100998 CIF
Paper		C9 H12 N2 O5 SP 21 21 216.733; 6.831; 24.486
90; 90; 90		1126.2Li, H.; Kennedy, S. D.; Goldstein, B. M.
Solid-state and solution conformations of isotiazofurin: crystallographic, computational and ^1^H NMR studies
Acta Crystallographica Section B, 1993, 49, 729-738
2100999 CIF
Paper		C12 H24 S4P b c 2117.7366; 9.8219; 9.0558
90; 90; 90		1577.6Blake, A. J.; Gould, R. O.; Halcrow, M. A.; Schröder, M.
Conformational studies on [16]aneS~4~. Structures of α- and β-[16]aneS~4~ ([16]aneS~4~ = 1,5,9,13-tetrathiacyclohexadecane)
Acta Crystallographica Section B, 1993, 49, 773-779
2101000 CIF
Paper		C12 H24 S4P 1 21 15.5605; 8.124; 17.662
90; 96.108; 90		793.3Blake, A. J.; Gould, R. O.; Halcrow, M. A.; Schröder, M.
Conformational studies on [16]aneS~4~. Structures of α- and β-[16]aneS~4~ ([16]aneS~4~ = 1,5,9,13-tetrathiacyclohexadecane)
Acta Crystallographica Section B, 1993, 49, 773-779
2101001 CIF
Paper		C21 H15 N3 O2P 1 21 112.1646; 5.5988; 12.389
90; 90.47; 90		843.75Duke, N. E. C.; Codding, P. W.
Structural and molecular modeling studies of quinazolinone anticonvulsants
Acta Crystallographica Section B, 1993, 49, 719-726
2101002 CIF
Paper		C21 H14 Cl N3 O2P 1 21/a 110.9354; 14.502; 13.019
90; 114.481; 90		1879Duke, N. E. C.; Codding, P. W.
Structural and molecular modeling studies of quinazolinone anticonvulsants
Acta Crystallographica Section B, 1993, 49, 719-726
2101003 CIF
Paper		C22 H17 N3 O2P 1 21/c 15.618; 30.329; 10.456
90; 98.21; 90		1763.3Duke, N. E. C.; Codding, P. W.
Structural and molecular modeling studies of quinazolinone anticonvulsants
Acta Crystallographica Section B, 1993, 49, 719-726
2101004 CIF
Paper		C21 H14 Cl N3 O2P b c a13.9347; 9.6794; 25.962
90; 90; 90		3501.7Duke, N. E. C.; Codding, P. W.
Structural and molecular modeling studies of quinazolinone anticonvulsants
Acta Crystallographica Section B, 1993, 49, 719-726
2101005 CIF
Paper		C23 H18 N2 O2P b c a10.2078; 10.237; 35.676
90; 90; 90		3728Duke, N. E. C.; Codding, P. W.
Structural and molecular modeling studies of quinazolinone anticonvulsants
Acta Crystallographica Section B, 1993, 49, 719-726
2101006 CIF
Paper		C26 H20 O4P -110.713; 11.991; 8.177
95.71; 105.14; 79.61		995.81Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-phenyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 754-760
2101007 CIF
Paper		C26 H20 O4P 1 21/n 110.206; 16.485; 11.758
90; 95.48; 90		1969.2Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-phenyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 754-760
2101008 CIF
Paper		C26 H20 O4P -111.074; 25.298; 7.668
94.22; 94.53; 101.77		2087.6Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-phenyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 754-760
2101009 CIF
Paper		C24 H23 N O5P 21 21 218.762; 13.984; 16.569
90; 90; 90		2030.2Lenstra, A. T. H.; Geise, H. J.; De Vos, E.; Esmans, E. L.; Alderweireldt, F. C.; Dillen, J. L. M.
2-(2,4:3,5-Di-<i>O</i>-benzylidene-<small>D</small>-<i>glycero</i>-<small>D</small>-<i>allo</i>-pentitol-1-yl)pyridine, C~24~H~23~NO~5~
Acta Crystallographica Section B, 1993, 49, 699-703
2101010 CIF
Paper		C14 H17 N3 O2P 1 21/c 116.48; 6.399; 13.88
90; 113.5; 90		1342Kawai, T.; Endo, Y.; Shudo, K.; Itai, A.; Yamaguchi, K.
Structures of two indolactams
Acta Crystallographica Section B, 1993, 49, 769-773
2101011 CIF
Paper		C17 H23 N3 O2P 1 21/n 115.248; 17.578; 6.01
90; 92.01; 90		1609.9Kawai, T.; Endo, Y.; Shudo, K.; Itai, A.; Yamaguchi, K.
Structures of two indolactams
Acta Crystallographica Section B, 1993, 49, 769-773
2101012 CIF
Paper		C44 H32 N4 Ni S32P -19.677; 10.96; 16.392
95.95; 97.85; 115.13		1533.7Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L.
Structures at 293 and 100 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanonickelate(II): β-[BEDT-TTF]~4~[Ni(CN)~4~]
Acta Crystallographica Section B, 1993, 49, 685-691
2101013 CIF
Paper		C44 H32 N4 Ni S32P -19.721; 10.761; 16.431
95.87; 98.17; 115.71		1506.8Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L.
Structures at 293 and 100 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanonickelate(II): β-[BEDT-TTF]~4~[Ni(CN)~4~]
Acta Crystallographica Section B, 1993, 49, 685-691
2101014 CIF
Paper		C10 H18 N O7 Si4P 6/m m m13.826; 13.826; 11.186
90; 90; 120		2138.3Miehe, G.; Vogt, T.; Fuess, H.; Müller, U.
A study of disorder in the SiO~2~ host lattice of dodecasil 1H using synchrotron radiation
Acta Crystallographica Section B, 1993, 49, 745-754
2101015 CIF
Paper		C38 H40 O8P 1 21/n 128.883; 15.189; 15.566
90; 100.37; 90		6717.3Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R.
`Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol
Acta Crystallographica Section B, 1993, 49, 708-718
2101016 CIF
Paper		C38 H40 O8P 1 21/c 114.269; 14.862; 16.506
90; 103.21; 90		3407.7Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R.
`Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol
Acta Crystallographica Section B, 1993, 49, 708-718
2101017 CIF
Paper		C38 H40 O8P 1 21/c 114.464; 14.923; 16.385
90; 102.73; 90		3450Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R.
`Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol
Acta Crystallographica Section B, 1993, 49, 708-718
2101018 CIF
Paper		C38 H40 O8P 1 21/c 116.261; 15.23; 14.385
90; 96.73; 90		3538Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R.
`Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol
Acta Crystallographica Section B, 1993, 49, 708-718
2101019 CIF
Paper		Al4 Ca Fe H2 Li Mg Na O12 SiC 1 c 15.1138; 8.8569; 19.1851
90; 95.484; 90		864.96Kassner, D.; Baur, W. H.; Joswig, W.; Eichhorn, K.; Wendschuh-Josties, M.; Kupcik, V.
A test of the importance of weak reflections in resolving a space-group ambiguity involving the presence or absence of an inversion centre
Acta Crystallographica Section B, 1993, 49, 646-654
2101020 CIF
Paper		C8 H13 Ca Na2 O13P 1 21/n 17.989; 16.543; 11.416
90; 106.48; 90		1446.8Emge, T. J.; Oliver, J. D.; Connor, D. S.; Thoman, S. M.; Jason, M. E.
Structure of disodium monocalcium tartrate monosuccinate trihydrate, Na~2~(CaTMS).3H~2~O
Acta Crystallographica Section B, 1993, 49, 675-679
2101021 CIF
Paper		C47 H37 Fe O3 P SnP 1 21/n 117.715; 13.156; 17.749
90; 112.22; 90		3829Gibson, D. H.; Richardson, J. F.; Mbadike, O. P.
1-Carbonyl-μ-carboxylato-1κ<i>C</i>:2κ<i>O</i>:2κ<i>O</i>'-1-η^5^-indenyl-2,2,2-triphenyl-1-(triphenylphosphine)irontin
Acta Crystallographica Section B, 1993, 49, 784-786
2101022 CIF
Paper		K3 Na O8 Se2C 1 2/c 110.162; 5.867; 15.021
90; 90; 90		895.6Fábry, J.; Breczewski, T.; Petrícek, V.
Structure determination of the ferroelastic triple-twinned phase of K~3~Na(SeO~4~)~2~ at 291 K and its parent phase at 390 K
Acta Crystallographica Section B, 1993, 49, 826-832
2101023 CIF
Paper		K3 Na O8 Se2P -3 m 15.906; 5.906; 7.552
90; 90; 120		228.13Fábry, J.; Breczewski, T.; Petrícek, V.
Structure determination of the ferroelastic triple-twinned phase of K~3~Na(SeO~4~)~2~ at 291 K and its parent phase at 390 K
Acta Crystallographica Section B, 1993, 49, 826-832
2101024 CIF
Paper		F4 K2 NiI 4/m m m4.013; 4.013; 13.088
90; 90; 90		210.78Yeh, S. K.; Wu, S. Y.; Lee, C. S.; Wang, Y.
Electron-density distribution in a crystal of potassium tetrafluoronickelate, K~2~NiF~4~
Acta Crystallographica Section B, 1993, 49, 806-811
2101025 CIF
Paper		C19 H29 Co N6 O4P 1 21 18.712; 13.306; 9.531
90; 96.51; 90		1097.7Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101026 CIF
Paper		C19 H29 Co N6 O4P 1 21 18.746; 13.332; 9.538
90; 96.6; 90		1104.8Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101027 CIF
Paper		C19 H29 Co N6 O4P 1 21 18.777; 13.39; 9.54
90; 96.79; 90		1113.3Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101028 CIF
Paper		C19 H29 Co N6 O4P 1 21 18.818; 13.426; 9.553
90; 96.93; 90		1122.7Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101029 CIF
Paper		C19 H29 Co N6 O4P 1 21 18.818; 13.713; 9.419
90; 98.8; 90		1125.5Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101030 CIF
Paper		C19 H33 Co N6 O6P 1 21 116.783; 10.739; 6.826
90; 99.76; 90		1212.5Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101031 CIF
Paper		C19 H33 Co N6 O6P 1 21 116.938; 10.758; 6.848
90; 99.84; 90		1229.5Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101032 CIF
Paper		C19 H16 OP b c a17.012; 21.042; 7.6465
90; 90; 90		2737.2Desiraju, G. R.; Kashino, S.; Coombs, M. M.; Glusker, J. P.
C–H···O packing motifs in some cyclopenta[<i>a</i>]phenanthrenes
Acta Crystallographica Section B, 1993, 49, 880-892
2101033 CIF
Paper		Ca H2 O2P -3 m 13.589; 3.589; 4.9111
90; 90; 120		54.8Desgranges, L.; Grebille, D.; Calvarin, G.; Chevrier, G.; Floquet, N.; Niepce, J.-C.
Hydrogen thermal motion in calcium hydroxide: Ca(OH)~2~
Acta Crystallographica Section B, 1993, 49, 812-817
2101034 CIF
Paper		C58 H47 N O12P 21 21 2111.741; 16.155; 25.895
90; 90; 90		4912Forman, J. E.; Marsh, R. E.; Schaefer, W. P.; Dougherty, D. A.
Structure of a cyclophane host molecule
Acta Crystallographica Section B, 1993, 49, 892-896
2101035 CIF
Paper		C21 H17 Cl O4P 1 21/c 110.087; 16.207; 11.233
90; 107.64; 90		1750Chen, J.; Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-chloromethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 905-909
2101036 CIF
Paper		C21 H17 Cl O4P -113.893; 15.968; 8.191
98.13; 91.78; 99.54		1771.2Chen, J.; Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-chloromethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 905-909
2101037 CIF
Paper		C21 H17 Cl O4P 1 21/c 114.777; 8.581; 15.192
90; 112.1; 90		1784.8Chen, J.; Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-chloromethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 905-909
2101038 CIF
Paper		Cu D20 N2 O14 S2P 1 21/a 19.393; 12.666; 6.061
90; 107.16; 90		689Figgis, B. N.; Iversen, B. B.; Larson, F. K.; Reynolds, P. A.
<i>X</i>‒<i>N</i> study of the electron density in (ND~4~)~2~Cu(SO~4~)~2~.6D~2~O at 9 K: flexible radial functions are vital
Acta Crystallographica Section B, 1993, 49, 794-806
2101039 CIF
Paper		O3 Pb ZrP b a m5.889; 11.784; 8.226
90; 90; 90		570.9Glazer, A. M.; Roleder, K.; Dec, J.
Structure and disorder in single-crystal lead zirconate, PbZrO~3~
Acta Crystallographica Section B, 1993, 49, 846-852
2101040 CIF
Paper		C18 H14 O3P 1 21/c 113.408; 8.762; 13.431
90; 117.5; 90		1399.6Kumar, V. A.; Venkatesan, K.
Studies on photochromism of a thermally stable fulgide in the crystalline state: X-ray crystallographic investigation of (<i>E</i>)-2-isopropylidene-3-(1-naphthylmethylene)succinic anhydride
Acta Crystallographica Section B, 1993, 49, 896-900
2101041 CIF
Paper		C11 H16 N2 O2P 1 21/n 17.679; 13.368; 11.756
90; 92.62; 90		1205.5Dastidar, P.; Guru Row, T. N.; Venkatesan, K.
Structural studies of `push–pull' butadienes
Acta Crystallographica Section B, 1993, 49, 900-905

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