Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica B (39,1983-)' volume of publication is 48

COD ID: 1001691
CIF file Formula: - Bi1.916 Cu O5.482 Sr1.84 -
Comments: Leligny, H; Durcok, S; Labbe, P; Ledesert, M; Raveau, B X-ray investigation of the incommensurate modulated structure of Bi2.08 Sr1.84 Cu O6-d Acta Crystallographica B (39,1983-) 48 (1992) 407-418
Space group: A 1 2/a 1
Cell volume: 711.7
Cell parameters: 5.3791; 5.3811; 24.58899; 90; 89.93; 90;  

COD ID: 1008498
CIF file Formula: - Cu O6 Pt Sr3 -
Comments: Hodeau, J L; Tu, H Y; Bordet, P; Fournier, T; Strobel, P; Marezio, M; Chandrashekhar, G V Structure and twinning of Sr~3~CuPtO~6~ Acta Crystallographica B (39,1983-) 48 (1992) 1-11
Space group: C 1 2/c 1
Cell volume: 605.1
Cell parameters: 9.317; 9.72; 6.685; 90; 91.95; 90;  

COD ID: 2100751
CIF file

Original IUCr paper

 Formula: - Al3 Zr -
Comments: Ma, 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 48(1) (1992) 11-16
Space group: I 4/m m m
Cell volume: 276.43
Cell parameters: 3.9993; 3.9993; 17.283; 90; 90; 90;  

COD ID: 2100752
CIF file

Original IUCr paper

 Formula: - Al3 Zr -
Comments: Ma, 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 48(1) (1992) 11-16
Space group: I 4/m m m
Cell volume: 277.44
Cell parameters: 4.0065; 4.0065; 17.284; 90; 90; 90;  

COD ID: 2100753
CIF file

Original IUCr paper

 Formula: - C10 H15 N3 O4 -
Comments: De 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 48(1) (1992) 95-103
Space group: P 21 21 21
Cell volume: 1127.14
Cell parameters: 7.4013; 8.7563; 17.392; 90; 90; 90;  

COD ID: 2100754
CIF file

Original IUCr paper

 Formula: - C20 H42 -
Comments: Nyburg, S. C.; Gerson, A. R. Crystallography of the even <i>n</i>-alkanes: structure of C~20~H~42~ Acta Crystallographica Section B 48(1) (1992) 103-106
Space group: P -1
Cell volume: 503
Cell parameters: 4.293; 4.84; 27.35; 85.3; 68.2; 72.6;  

COD ID: 2100756
CIF file

Original IUCr paper

 Formula: - Ba H2 I2 O7 -
Comments: Kellersohn, 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 48(2) (1992) 166-172
Space group: I 1 2/c 1
Cell volume: 715.7
Cell parameters: 9.048; 7.987; 9.911; 90; 92.13; 90;  

COD ID: 2100757
CIF file

Original IUCr paper

 Formula: - Ba H2 I2 O7 -
Comments: Kellersohn, 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 48(2) (1992) 166-172
Space group: I 1 2/c 1
Cell volume: 706
Cell parameters: 9.022; 7.937; 9.867; 90; 92.18; 90;  

COD ID: 2100758
CIF file

Original IUCr paper

 Formula: - Cl2 H2 O7 Pb -
Comments: Kellersohn, 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 48(2) (1992) 166-172
Space group: I 1 2/c 1
Cell volume: 622.1
Cell parameters: 8.811; 7.744; 9.131; 90; 93.13; 90;  

COD ID: 2100759
CIF file

Original IUCr paper

 Formula: - Cl2 H2 O7 Pb -
Comments: Kellersohn, 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 48(2) (1992) 166-172
Space group: I 1 2/c 1
Cell volume: 622.1
Cell parameters: 8.811; 7.744; 9.131; 90; 93.13; 90;  

COD ID: 2100760
CIF file

Original IUCr paper

 Formula: - Cl2 H2 O7 Pb -
Comments: Kellersohn, 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 48(2) (1992) 166-172
Space group: I 1 2/c 1
Cell volume: 614.13
Cell parameters: 8.755; 7.697; 9.13; 90; 93.45; 90;  

COD ID: 2100761
CIF file

Original IUCr paper

 Formula: - Cu D20 N2 O14 S2 -
Comments: Figgis, 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 48(2) (1992) 144-151
Space group: P 1 21/a 1
Cell volume: 691.1
Cell parameters: 9.399; 12.673; 6.071; 90; 107.13; 90;  

COD ID: 2100762
CIF file

Original IUCr paper

 Formula: - C11 H19 Br O -
Comments: Fallon, G. D.; Gatehouse, B. M.; Middleton, S.; Vanni, S. P. Structure of the bromohydrin of an octahydronaphthalene derivative Acta Crystallographica Section B 48(2) (1992) 227-230
Space group: I -4
Cell volume: 2383
Cell parameters: 14.146; 14.146; 11.91; 90; 90; 90;  

COD ID: 2100763
CIF file

Original IUCr paper

 Formula: - C20 H28 Cl N S -
Comments: Karle, 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 48(2) (1992) 208-213
Space group: P 21 21 21
Cell volume: 1980.6
Cell parameters: 8.933; 11.71; 18.934; 90; 90; 90;  

COD ID: 2100764
CIF file

Original IUCr paper

 Formula: - C15 H19 N O2 -
Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Gregoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. I Acta Crystallographica Section B 48(2) (1992) 178-185
Space group: P -1
Cell volume: 1310.8
Cell parameters: 10.36; 12.169; 12.488; 95.14; 108.49; 114.69;  

COD ID: 2100765
CIF file

Original IUCr paper

 Formula: - C17 H27 N O3 -
Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Gregoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. I Acta Crystallographica Section B 48(2) (1992) 178-185
Space group: P 1 21/c 1
Cell volume: 1584.6
Cell parameters: 10.063; 19.398; 8.67; 90; 110.56; 90;  

COD ID: 2100766
CIF file

Original IUCr paper

 Formula: - C9 H12 N4 O2 -
Comments: Neidle, 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 48(2) (1992) 213-217
Space group: P 1 21/c 1
Cell volume: 1058.5
Cell parameters: 4.933; 9.409; 22.865; 90; 94.16; 90;  

COD ID: 2100767
CIF file

Original IUCr paper

 Formula: - C8 H10 N4 O2 -
Comments: Neidle, 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 48(2) (1992) 213-217
Space group: P -1
Cell volume: 464.71
Cell parameters: 5.966; 7.681; 10.483; 103.29; 93.08; 94.61;  

COD ID: 2100768
CIF file

Original IUCr paper

 Formula: - C5 H15 Ca Cl2 N O4 -
Comments: Ezpeleta, 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 48(3) (1992) 261-269
Space group: P 21 c a
Cell volume: 4716
Cell parameters: 10.894; 10.013; 43.237; 90; 90; 90;  

COD ID: 2100769
CIF file

Original IUCr paper

 Formula: - C5 H15 Ca Cl2 N O4 -
Comments: Ezpeleta, 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 48(3) (1992) 261-269
Space group: P 21 c a
Cell volume: 4716
Cell parameters: 10.894; 10.013; 43.237; 90; 90; 90;  

COD ID: 2100770
CIF file

Original IUCr paper

 Formula: - C42 H32 Cu2 O6 -
Comments: Kawata, 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 48(3) (1992) 253-261
Space group: P 1 21/n 1
Cell volume: 1930.2
Cell parameters: 15.283; 11.716; 10.783; 90; 91.37; 90;  

COD ID: 2100771
CIF file

Original IUCr paper

 Formula: - C40 H34 Cu2 N2 O8 -
Comments: Kawata, 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 48(3) (1992) 253-261
Space group: P 1 21/n 1
Cell volume: 1939.2
Cell parameters: 17.326; 10.554; 10.655; 90; 95.56; 90;  

COD ID: 2100772
CIF file

Original IUCr paper

 Formula: - C48 H38 Cu2 N2 O8 -
Comments: Kawata, 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 48(3) (1992) 253-261
Space group: P -1
Cell volume: 1024.5
Cell parameters: 10.684; 10.78; 10.207; 92.55; 109.78; 68.44;  

COD ID: 2100773
CIF file

Original IUCr paper

 Formula: - C48 H38 Cu2 N2 O4 -
Comments: Kawata, 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 48(3) (1992) 253-261
Space group: P 1 21/n 1
Cell volume: 4259.5
Cell parameters: 18.029; 20.427; 11.673; 90; 97.76; 90;  

COD ID: 2100774
CIF file

Original IUCr paper

 Formula: - C46 H30 Cl4 Cu2 N2 O8 -
Comments: Kawata, 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 48(3) (1992) 253-261
Space group: P -1
Cell volume: 1059.9
Cell parameters: 10.657; 11.047; 10.64; 97.79; 115.08; 69.13;  

COD ID: 2100775
CIF file

Original IUCr paper

 Formula: - C60 H60 Cu2 N16 O16 -
Comments: Kawata, 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 48(3) (1992) 253-261
Space group: P 1 21/n 1
Cell volume: 3073.3
Cell parameters: 12.922; 22.122; 10.898; 90; 99.42; 90;  

COD ID: 2100776
CIF file

Original IUCr paper

 Formula: - C9.5 H12 N Na O5.5 S -
Comments: Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G. Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin) Acta Crystallographica Section B 48(3) (1992) 269-275
Space group: P 1 21/c 1
Cell volume: 2476.8
Cell parameters: 10.461; 10.942; 21.799; 90; 96.97; 90;  

COD ID: 2100777
CIF file

Original IUCr paper

 Formula: - C7 H5 Cl N Na O4 S -
Comments: Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G. Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin) Acta Crystallographica Section B 48(3) (1992) 269-275
Space group: P 1 21/n 1
Cell volume: 975.5
Cell parameters: 4.71; 29.686; 6.982; 90; 92.19; 90;  

COD ID: 2100778
CIF file

Original IUCr paper

 Formula: - C7 H5 N2 Na O6 S -
Comments: Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G. Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin) Acta Crystallographica Section B 48(3) (1992) 269-275
Space group: P 1 21 1
Cell volume: 501.6
Cell parameters: 15.559; 6.788; 4.753; 90; 92.31; 90;  

COD ID: 2100779
CIF file

Original IUCr paper

 Formula: - C7 H11 N2 Na O9 S -
Comments: Rudert, R.; Buschmann, J.; Luger, P.; Trummlitz, G. Structures of 4-methoxy-, 5-chloro-, 5-nitro- and 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin) Acta Crystallographica Section B 48(3) (1992) 269-275
Space group: P -1
Cell volume: 641.6
Cell parameters: 12.827; 7.276; 7.616; 72.69; 74.33; 75.29;  

COD ID: 2100780
CIF file

Original IUCr paper

 Formula: - C13 H14 N2 O3 -
Comments: Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D. Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin) Acta Crystallographica Section B 48(3) (1992) 297-302
Space group: P b c a
Cell volume: 2406.8
Cell parameters: 9.114; 23.933; 11.034; 90; 90; 90;  

COD ID: 2100781
CIF file

Original IUCr paper

 Formula: - C14 H16 N2 O3 -
Comments: Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D. Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin) Acta Crystallographica Section B 48(3) (1992) 297-302
Space group: P 21 21 21
Cell volume: 1299.4
Cell parameters: 5.072; 10.307; 24.856; 90; 90; 90;  

COD ID: 2100782
CIF file

Original IUCr paper

 Formula: - C16 H20 N2 O3 -
Comments: Nigović, B.; Kojić-Prodić, B.; Puntarec, V.; Schagen, J. D. Structures of three biologically active conjugates of ω-amino acids and plant growth hormone (auxin) Acta Crystallographica Section B 48(3) (1992) 297-302
Space group: P -1
Cell volume: 762.6
Cell parameters: 9.058; 9.693; 9.843; 102.07; 104.36; 107.02;  

COD ID: 2100783
CIF file

Original IUCr paper

 Formula: - C44 H32 N4 Pt S32 -
Comments: Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L. Structure at 293 and 135 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanoplatinate(II): β-[BEDT-TTF]~4~[Pt(CN)~4~] Acta Crystallographica Section B 48(3) (1992) 275-280
Space group: P -1
Cell volume: 1550
Cell parameters: 9.721; 11.127; 16.552; 76.9; 81.52; 62.88;  

COD ID: 2100784
CIF file

Original IUCr paper

 Formula: - C44 H32 N4 Pt S32 -
Comments: Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L. Structure at 293 and 135 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanoplatinate(II): β-[BEDT-TTF]~4~[Pt(CN)~4~] Acta Crystallographica Section B 48(3) (1992) 275-280
Space group: P -1
Cell volume: 1509.1
Cell parameters: 9.693; 10.89; 16.521; 77.12; 81.84; 62.7;  

COD ID: 2100785
CIF file

Original IUCr paper

 Formula: - C12 H8 O4 -
Comments: Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E. 1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase Acta Crystallographica Section B 48(3) (1992) 290-297
Space group: I 41/a
Cell volume: 4616
Cell parameters: 22.086; 22.086; 9.463; 90; 90; 90;  

COD ID: 2100786
CIF file

Original IUCr paper

 Formula: - C12 H8 O4 -
Comments: Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E. 1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase Acta Crystallographica Section B 48(3) (1992) 290-297
Space group: P -1
Cell volume: 534.97
Cell parameters: 9.027; 9.234; 7.256; 106.08; 90.79; 111.8;  

COD ID: 2100787
CIF file

Original IUCr paper

 Formula: - C11 H12 N4 O2 S -
Comments: Caria, M. R.; Mohamed, R. Positive indentification of two orthorhombic polymorphs of sulfamerazine (C~11~H~12~N~4~O~2~S), their thermal analyses and structural comparison Acta Crystallographica Section B 48(4) (1992) 492-498
Space group: P n 21 a
Cell volume: 2606.5
Cell parameters: 14.474; 21.953; 8.203; 90; 90; 90;  

COD ID: 2100788
CIF file

Original IUCr paper

 Formula: - Bi2 O9 Sr Ta2 -
Comments: Rae, A. D.; Thompson, J. G.; Withers, R. L. Structure refinement of commensurately modulated bismuth strontium tantalate, Bi~2~SrTa~2~O~9~ Acta Crystallographica Section B 48(4) (1992) 418-428
Space group: A 21 a m
Cell volume: 764.72
Cell parameters: 5.5306; 5.5344; 24.984; 90; 90; 90;  

COD ID: 2100789
CIF file

Original IUCr paper

 Formula: - C13 H28 N4 O8 -
Comments: Ramaswamy, S.; Murthy, M. R. N. Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine Acta Crystallographica Section B 48(4) (1992) 488-492
Space group: P 21 21 21
Cell volume: 1756.8
Cell parameters: 5.199; 16.832; 20.076; 90; 90; 90;  

COD ID: 2100790
CIF file

Original IUCr paper

 Formula: - C13 H28 N4 O8 -
Comments: Ramaswamy, S.; Murthy, M. R. N. Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine Acta Crystallographica Section B 48(4) (1992) 488-492
Space group: P n a 21
Cell volume: 1766.6
Cell parameters: 15.219; 5.169; 22.457; 90; 90; 90;  

COD ID: 2100791
CIF file

Original IUCr paper

 Formula: - C12 H30 Cl3 Co N6 -
Comments: Morooka, M.; Ohba, S.; Toriumi, K. Electron-density distribution in crystals of 1,4,7,10,13,16-hexaazacyclooctadecanecobalt(III) trichloride, <i>meso</i>-[Co(hexaen)]Cl~3~ at 106 K Acta Crystallographica Section B 48(4) (1992) 459-463
Space group: R -3
Cell volume: 1238.63
Cell parameters: 9.2536; 9.2536; 16.7028; 90; 90; 120;  

COD ID: 2100792
CIF file

Original IUCr paper

 Formula: - H12 Mg2 O13 P2 -
Comments: Souhassou, M.; Lecomte, C.; Blessing, R. H. Crystal chemistry of Mg~2~P~2~O~7~.<i>n</i>H~2~O, <i>n</i> = 0, 2 and 6: magnesium-oxygen coordination and pyrophosphate ligation and conformation Acta Crystallographica Section B 48(4) (1992) 370-376
Space group: P 1 21/n 1
Cell volume: 1008
Cell parameters: 7.189; 18.309; 7.665; 90; 92.36; 90;  

COD ID: 2100793
CIF file

Original IUCr paper

 Formula: - Al3 La Ni2 -
Comments: Gladyshevskii, R. E.; Cenzual, K.; Parthé, E. LaNi~2~Al~3~, a ternary substitution variant of the orthorhombic BaZn~5~ type Acta Crystallographica Section B 48(4) (1992) 389-392
Space group: C m c m
Cell volume: 409.43
Cell parameters: 10.173; 7.834; 5.1374; 90; 90; 90;  

COD ID: 2100794
CIF file

Original IUCr paper

 Formula: - Bi2.08 Cu O6 Sr1.84 -
Comments: Leligny, H.; Durcok, S.; Labbe, P.; Ledesert, M.; Raveau, B. X-ray investigation of the incommensurate modulated structure of Bi~2.08~Sr~1.84~CuO~6{-~δ} Acta Crystallographica Section B 48(4) (1992) 407-418
Space group: A 1 2/a 1
Cell volume: 711.74
Cell parameters: 5.3791; 5.3811; 24.589; 90; 89.93; 90;  

COD ID: 2100795
CIF file

Original IUCr paper

 Formula: - C9 H6 Mo O3 -
Comments: Bürgi, H.-B.; Raselli, A.; Braga, D.; Grepioni, F. Structure of (η^6^-C~6~H~6~)Mo(CO)~3~ at room temperature and 120 K: motion about equilibrium and far from equilibrium Acta Crystallographica Section B 48(4) (1992) 428-437
Space group: P 1 21/m 1
Cell volume: 457.1
Cell parameters: 6.162; 11.096; 6.826; 90; 101.64; 90;  

COD ID: 2100796
CIF file

Original IUCr paper

 Formula: - C9 H6 Mo O3 -
Comments: Bürgi, H.-B.; Raselli, A.; Braga, D.; Grepioni, F. Structure of (η^6^-C~6~H~6~)Mo(CO)~3~ at room temperature and 120 K: motion about equilibrium and far from equilibrium Acta Crystallographica Section B 48(4) (1992) 428-437
Space group: P 1 21/m 1
Cell volume: 440.55
Cell parameters: 6.028; 11.001; 6.763; 90; 100.79; 90;  

COD ID: 2100797
CIF file

Original IUCr paper

 Formula: - As O5 Rb Ti -
Comments: Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B 48(4) (1992) 401-407
Space group: P n a 21
Cell volume: 954.5
Cell parameters: 13.264; 6.682; 10.7697; 90; 90; 90;  

COD ID: 2100798
CIF file

Original IUCr paper

 Formula: - As K O5 P Ti -
Comments: Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B 48(4) (1992) 401-407
Space group: P n a 21
Cell volume: 897.8
Cell parameters: 12.962; 6.479; 10.691; 90; 90; 90;  

COD ID: 2100799
CIF file

Original IUCr paper

 Formula: - O5 P Rb Ti -
Comments: Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B 48(4) (1992) 401-407
Space group: P n a 21
Cell volume: 890.1
Cell parameters: 12.974; 6.494; 10.564; 90; 90; 90;  

COD ID: 2100800
CIF file

Original IUCr paper

 Formula: - K O5 P Rb Ti -
Comments: Thomas, P. A.; Mayo, S. C.; Watts, B. E. Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family Acta Crystallographica Section B 48(4) (1992) 401-407
Space group: P n a 21
Cell volume: 880.4
Cell parameters: 12.908; 6.436; 10.597; 90; 90; 90;  

COD ID: 2100801
CIF file

Original IUCr paper

 Formula: - C48 H65 P2 Re Si2 -
Comments: Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L. Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~] Acta Crystallographica Section B 48(4) (1992) 438-444
Space group: P -1
Cell volume: 2241.2
Cell parameters: 11.879; 16.754; 12.637; 96.824; 116.169; 87.313;  

COD ID: 2100802
CIF file

Original IUCr paper

 Formula: - C42 H73 P2 Re Si2 -
Comments: Howard, J. A. K.; Keller, P. A.; Vogt, T.; Taylor, A. L.; Dix, N. D.; Spencer, J. L. Low-temperature neutron diffraction study of [ReH~5~(PPh^<i>i^</i>Pr~2~)~2~(SiHPh~2~)~2~] and low-temperature X-ray diffraction study of [ReH~5~(PCyp~3~)~2~(SiH~2~Ph)~2~] Acta Crystallographica Section B 48(4) (1992) 438-444
Space group: P 21 21 21
Cell volume: 4252.4
Cell parameters: 12.448; 17.579; 19.433; 90; 90; 90;  

COD ID: 2100803
CIF file

Original IUCr paper

 Formula: - C17 H19 Cl O -
Comments: Venugopalan, P.; Venkatesan, K. Solid-state photobehaviour and crystal packing of <i>o</i>-chlorobenzylidene-<small>DL</small>-piperitone: influence of molecular topology on photobehaviour Acta Crystallographica Section B 48(4) (1992) 532-537
Space group: P -1
Cell volume: 1511.2
Cell parameters: 11.154; 12.685; 12.713; 100.68; 113.58; 104.5;  

COD ID: 2100804
CIF file

Original IUCr paper

 Formula: - Ba2 Cu3 O6 Y -
Comments: Sasaki, S.; Inoue, Z.; Iyi, N.; Takekawa, S. Electron density study of YBa~2~Cu~3~O~6+{δ~} Acta Crystallographica Section B 48(4) (1992) 393-400
Space group: P 4/m m m
Cell volume: 176.05
Cell parameters: 3.86; 3.86; 11.813; 90; 90; 90;  

COD ID: 2100805
CIF file

Original IUCr paper

 Formula: - C31 H32 B2 Cl2 Fe2 N6 O7 -
Comments: Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B 48(4) (1992) 444-449
Space group: C 1 c 1
Cell volume: 3428
Cell parameters: 21.228; 8.02; 20.865; 90; 105.2; 90;  

COD ID: 2100806
CIF file

Original IUCr paper

 Formula: - C34 H38 B2 Cl2 Fe2 N8 O8 -
Comments: Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B 48(4) (1992) 444-449
Space group: P 1 21/n 1
Cell volume: 4006.4
Cell parameters: 11.86; 20.911; 16.175; 90; 92.88; 90;  

COD ID: 2100807
CIF file

Original IUCr paper

 Formula: - C38 H45 B2 Cl3 Fe2 N6 O8 -
Comments: Vasilevsky, I.; Rose, N. J.; Stenkamp, R. E. Structural studies of oxygen-bridged iron compounds Acta Crystallographica Section B 48(4) (1992) 444-449
Space group: P -1
Cell volume: 2124
Cell parameters: 10.535; 13.91; 15.18; 91.67; 106.45; 94.53;  

COD ID: 2100808
CIF file

Original IUCr paper

 Formula: - Cs3 H O8 Se2 -
Comments: Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B 48(5) (1992) 633-639
Space group: C 1 2/m 1
Cell volume: 542.98
Cell parameters: 10.8921; 6.3864; 8.4441; 90; 112.422; 90;  

COD ID: 2100809
CIF file

Original IUCr paper

 Formula: - Cs3 D O8 Se2 -
Comments: Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B 48(5) (1992) 633-639
Space group: C 1 2/m 1
Cell volume: 542.8
Cell parameters: 10.8911; 6.383; 8.4483; 90; 112.45; 90;  

COD ID: 2100810
CIF file

Original IUCr paper

 Formula: - Cs3 D O8 Se2 -
Comments: Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B 48(5) (1992) 633-639
Space group: C 1 2/m 1
Cell volume: 535.64
Cell parameters: 10.8465; 6.3551; 8.404; 90; 112.385; 90;  

COD ID: 2100811
CIF file

Original IUCr paper

 Formula: - Cs3 D O8 Se2 -
Comments: Ichikawa, M.; Gustafsson, T.; Olovsson, I. Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~ Acta Crystallographica Section B 48(5) (1992) 633-639
Space group: P 1 21/m 1
Cell volume: 528.76
Cell parameters: 10.7906; 6.3264; 8.367; 90; 112.22; 90;  

COD ID: 2100812
CIF file

Original IUCr paper

 Formula: - Ca O3 Ti -
Comments: Buttner, R. H.; Maslen, E. N. Electron difference density and structural parameters in CaTiO~3~ Acta Crystallographica Section B 48(5) (1992) 644-649
Space group: P b n m
Cell volume: 224.63
Cell parameters: 5.388; 5.447; 7.654; 90; 90; 90;  

COD ID: 2100813
CIF file

Original IUCr paper

 Formula: - C22 H18 Cl12 Cu2 N2 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P -1
Cell volume: 1822.8
Cell parameters: 11.144; 18.291; 9.206; 97.56; 100.53; 84.05;  

COD ID: 2100814
CIF file

Original IUCr paper

 Formula: - C29 H26 Cl12 Cu2 N2 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P 1 21/n 1
Cell volume: 4393.2
Cell parameters: 21.544; 18.099; 11.423; 90; 99.49; 90;  

COD ID: 2100815
CIF file

Original IUCr paper

 Formula: - C29 H26 Cl12 Cu2 N2 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P 1 21/a 1
Cell volume: 4400.3
Cell parameters: 21.01; 18.725; 11.574; 90; 104.9; 90;  

COD ID: 2100816
CIF file

Original IUCr paper

 Formula: - C22 H18 Cl12 Cu2 N2 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P 1 21/c 1
Cell volume: 3751.1
Cell parameters: 20.567; 10.414; 18.231; 90; 106.13; 90;  

COD ID: 2100817
CIF file

Original IUCr paper

 Formula: - C18 H6 Cl14 Cu2 N4 O12 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P -1
Cell volume: 1833.9
Cell parameters: 13.603; 14.122; 9.796; 98.269; 93.762; 80.286;  

COD ID: 2100818
CIF file

Original IUCr paper

 Formula: - C24 H20 Cl12 Cu2 N8 O12 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: C 1 2/c 1
Cell volume: 4182.7
Cell parameters: 20.048; 17.575; 12.35; 90; 106.01; 90;  

COD ID: 2100819
CIF file

Original IUCr paper

 Formula: - C20 H8 Cl12 Cu2 N4 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P -1
Cell volume: 1762.9
Cell parameters: 10.953; 16.338; 10.833; 106.8; 97.02; 71.9;  

COD ID: 2100820
CIF file

Original IUCr paper

 Formula: - C24 H12 Cl16 Cu2 N2 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P 1 21/a 1
Cell volume: 4218
Cell parameters: 20.37; 18.296; 11.505; 90; 100.35; 90;  

COD ID: 2100821
CIF file

Original IUCr paper

 Formula: - C18 H6 Cl16 Cu2 N2 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P -1
Cell volume: 1829
Cell parameters: 11.359; 17.928; 9.324; 97.35; 103.04; 92.66;  

COD ID: 2100822
CIF file

Original IUCr paper

 Formula: - C18 H8 Cl14 Cu2 N2 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P -1
Cell volume: 869.65
Cell parameters: 10.246; 10.739; 9.598; 103.27; 111.23; 62.36;  

COD ID: 2100823
CIF file

Original IUCr paper

 Formula: - C30 H26 Cl12 Cu2 N4 O10 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P 42/n c m :2
Cell volume: 4730.3
Cell parameters: 15.731; 15.731; 19.115; 90; 90; 90;  

COD ID: 2100824
CIF file

Original IUCr paper

 Formula: - C20 H8 Cl12 Cu2 N4 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P 1 21/a 1
Cell volume: 3568
Cell parameters: 20.788; 17.951; 9.693; 90; 99.45; 90;  

COD ID: 2100825
CIF file

Original IUCr paper

 Formula: - C26 H10 Cl16 Cu2 N2 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P -1
Cell volume: 1011.4
Cell parameters: 10.201; 11.688; 9.301; 107.37; 100.45; 73.99;  

COD ID: 2100826
CIF file

Original IUCr paper

 Formula: - C22 H8 Cl12 Cu2 F2 N2 O8 S2 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P -1
Cell volume: 954.3
Cell parameters: 10.336; 11.381; 9.272; 107.3; 94.63; 66.53;  

COD ID: 2100827
CIF file

Original IUCr paper

 Formula: - C25 H14 Cl16 Cu2 N2 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: P -1
Cell volume: 2184.4
Cell parameters: 10.859; 19.225; 10.692; 91.01; 97.89; 81.11;  

COD ID: 2100828
CIF file

Original IUCr paper

 Formula: - C34 H30 Cl12 Cu2 N2 O8 -
Comments: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B 48(5) (1992) 650-667
Space group: C 1 2/c 1
Cell volume: 4816
Cell parameters: 19.547; 14.99; 17.181; 90; 106.93; 90;  

COD ID: 2100829
CIF file

Original IUCr paper

 Formula: - Cl2 Co H15 N6 O2 -
Comments: Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B 48(5) (1992) 627-632
Space group: C 1 2/c 1
Cell volume: 946.2
Cell parameters: 10.176; 8.692; 10.746; 90; 95.45; 90;  

COD ID: 2100830
CIF file

Original IUCr paper

 Formula: - Cl2 Co H15 N6 O2 -
Comments: Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B 48(5) (1992) 627-632
Space group: C 1 2/c 1
Cell volume: 946.9
Cell parameters: 10.187; 8.704; 10.727; 90; 95.43; 90;  

COD ID: 2100831
CIF file

Original IUCr paper

 Formula: - Cl2 Co H15 N6 O2 -
Comments: Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B 48(5) (1992) 627-632
Space group: C 1 2/c 1
Cell volume: 947.1
Cell parameters: 10.191; 8.739; 10.682; 90; 95.38; 90;  

COD ID: 2100832
CIF file

Original IUCr paper

 Formula: - Cl2 Co H15 N6 O2 -
Comments: Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B 48(5) (1992) 627-632
Space group: P 21 n b
Cell volume: 939.7
Cell parameters: 10.349; 13.228; 6.864; 90; 90; 90;  

COD ID: 2100833
CIF file

Original IUCr paper

 Formula: - Cl2 Co H15 N6 O2 -
Comments: Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B 48(5) (1992) 627-632
Space group: P 21 n b
Cell volume: 946.5
Cell parameters: 10.376; 13.355; 6.8307; 90; 90; 90;  

COD ID: 2100834
CIF file

Original IUCr paper

 Formula: - C18 H48 Cr N9 O12 -
Comments: Morooka, M.; Ohba, S.; Miyamae, H. Electron-density distribution in crystals of <i>lel</i>~3~-[<i>M</i>(chxn)~3~](NO~3~)~3~.3H~2~O (<i>M</i> = Cr, Rh; chxn = <i>trans</i>-1,2-diaminocyclohexane) at 120 K Acta Crystallographica Section B 48(5) (1992) 667-672
Space group: P 63
Cell volume: 1476
Cell parameters: 13.029; 13.029; 10.04; 90; 90; 120;  

COD ID: 2100835
CIF file

Original IUCr paper

 Formula: - C18 H48 N9 O12 Rh -
Comments: Morooka, M.; Ohba, S.; Miyamae, H. Electron-density distribution in crystals of <i>lel</i>~3~-[<i>M</i>(chxn)~3~](NO~3~)~3~.3H~2~O (<i>M</i> = Cr, Rh; chxn = <i>trans</i>-1,2-diaminocyclohexane) at 120 K Acta Crystallographica Section B 48(5) (1992) 667-672
Space group: P 63
Cell volume: 1484
Cell parameters: 13.101; 13.101; 9.984; 90; 90; 120;  

COD ID: 2100836
CIF file

Original IUCr paper

 Formula: - C18 H12 N2 O2 -
Comments: Mizuguchi, J.; Grubenmann, A.; Wooden, G.; Rihs, G. Structures of 3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 2,5-dimethyl-3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione Acta Crystallographica Section B 48(5) (1992) 696-700
Space group: P -1
Cell volume: 334.36
Cell parameters: 3.817; 6.516; 13.531; 93.11; 86.97; 95.02;  

COD ID: 2100837
CIF file

Original IUCr paper

 Formula: - C20 H16 N2 O2 -
Comments: Mizuguchi, J.; Grubenmann, A.; Wooden, G.; Rihs, G. Structures of 3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 2,5-dimethyl-3,6-diphenylpyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione Acta Crystallographica Section B 48(5) (1992) 696-700
Space group: P b c n
Cell volume: 1509.4
Cell parameters: 11.666; 12.003; 10.779; 90; 90; 90;  

COD ID: 2100838
CIF file

Original IUCr paper

 Formula: - C15 H14 O2 S -
Comments: Brock, C. P.; Kwiatkowski, S.; Watt, D. S.; Sayed, A. Two closely related structures: ({-})-(7a<i>S</i>)-2,3,7,7a-tetrahydro-7a-phenylthio-1<i>H</i>-indene-1,5(6<i>H</i>)-dione and its racemic compound Acta Crystallographica Section B 48(5) (1992) 719-725
Space group: P 1 21/c 1
Cell volume: 1308.7
Cell parameters: 7.349; 7.203; 24.729; 90; 91.27; 90;  

COD ID: 2100839
CIF file

Original IUCr paper

 Formula: - C15 H14 O2 S -
Comments: Brock, C. P.; Kwiatkowski, S.; Watt, D. S.; Sayed, A. Two closely related structures: ({-})-(7a<i>S</i>)-2,3,7,7a-tetrahydro-7a-phenylthio-1<i>H</i>-indene-1,5(6<i>H</i>)-dione and its racemic compound Acta Crystallographica Section B 48(5) (1992) 719-725
Space group: P 21 21 21
Cell volume: 1328.4
Cell parameters: 7.3342; 7.3587; 24.613; 90; 90; 90;  

COD ID: 2100840
CIF file

Original IUCr paper

 Formula: - C2 H2 -
Comments: McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B 48(5) (1992) 726-731
Space group: P a -3
Cell volume: 226.31
Cell parameters: 6.094; 6.094; 6.094; 90; 90; 90;  

COD ID: 2100841
CIF file

Original IUCr paper

 Formula: - C2 H2 -
Comments: McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B 48(5) (1992) 726-731
Space group: P a -3
Cell volume: 227.54
Cell parameters: 6.105; 6.105; 6.105; 90; 90; 90;  

COD ID: 2100842
CIF file

Original IUCr paper

 Formula: - C2 D2 -
Comments: McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B 48(5) (1992) 726-731
Space group: P a -3
Cell volume: 227.2
Cell parameters: 6.102; 6.102; 6.102; 90; 90; 90;  

COD ID: 2100843
CIF file

Original IUCr paper

 Formula: - C2 D2 -
Comments: McMullan, R. K.; Kvick, Å.; Popelier, P. Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction Acta Crystallographica Section B 48(5) (1992) 726-731
Space group: A c a m
Cell volume: 208.2
Cell parameters: 6.198; 6.023; 5.578; 90; 90; 90;  

COD ID: 2100844
CIF file

Original IUCr paper

 Formula: - Bi2 O3 -
Comments: Radaev, S. F.; Simonov, V. I.; Kargin, Yu. F. Structural features of γ-phase Bi~2~O~3~ and its place in the sillenite family Acta Crystallographica Section B 48(5) (1992) 604-609
Space group: I 2 3
Cell volume: 1076.9
Cell parameters: 10.2501; 10.2501; 10.2501; 90; 90; 90;  

COD ID: 2100845
CIF file

Original IUCr paper

 Formula: - C17 H23 N O2 -
Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B 48(5) (1992) 687-695
Space group: P 1 21/n 1
Cell volume: 1531
Cell parameters: 6.74; 12.26; 18.524; 90; 90.01; 90;  

COD ID: 2100846
CIF file

Original IUCr paper

 Formula: - C20 H27 N O4 -
Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B 48(5) (1992) 687-695
Space group: P -1
Cell volume: 1801.6
Cell parameters: 10.676; 13.31; 14.042; 99.09; 112.11; 95.03;  

COD ID: 2100847
CIF file

Original IUCr paper

 Formula: - C21 H29 N O4 -
Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B 48(5) (1992) 687-695
Space group: C 1 2/c 1
Cell volume: 3735
Cell parameters: 30.77; 6.881; 17.867; 90; 99.1; 90;  

COD ID: 2100848
CIF file

Original IUCr paper

 Formula: - C21 H32 N2 O2 -
Comments: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B 48(5) (1992) 687-695
Space group: P 1 21/c 1
Cell volume: 1932.1
Cell parameters: 10.017; 10.823; 18.143; 90; 100.81; 90;  

COD ID: 2100849
CIF file

Original IUCr paper

 Formula: - C31 H23 N2 P -
Comments: Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K. Structures of three diaryl-substituted triphenylphosphazines Acta Crystallographica Section B 48(5) (1992) 683-687
Space group: P b c a
Cell volume: 4814
Cell parameters: 22.312; 11.51; 18.744; 90; 90; 90;  

COD ID: 2100850
CIF file

Original IUCr paper

 Formula: - C33 H27 N2 P -
Comments: Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K. Structures of three diaryl-substituted triphenylphosphazines Acta Crystallographica Section B 48(5) (1992) 683-687
Space group: P 21 21 21
Cell volume: 2615
Cell parameters: 22.645; 9.19; 12.568; 90; 90; 90;  

COD ID: 2100851
CIF file

Original IUCr paper

 Formula: - C31 H25 N2 P -
Comments: Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K. Structures of three diaryl-substituted triphenylphosphazines Acta Crystallographica Section B 48(5) (1992) 683-687
Space group: P 1 21/c 1
Cell volume: 2432.4
Cell parameters: 13.73; 17.205; 10.914; 90; 109.36; 90;  

COD ID: 2100852
CIF file

Original IUCr paper

 Formula: - C78 H98 N30 O49 P7 -
Comments: Cervi, A. R.; Langlois d'Estaintot, B.; Hunter, W. N. Crystal and molecular structure of d(GTCTAGAC) Acta Crystallographica Section B 48(5) (1992) 714-719
Space group: P 43 21 2
Cell volume: 44577
Cell parameters: 42.56; 42.56; 24.61; 90; 90; 90;  

COD ID: 2100853
CIF file

Original IUCr paper

 Formula: - Cl11 N3 P4 -
Comments: Belaj, F. Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K Acta Crystallographica Section B 48(5) (1992) 598-604
Space group: R 3 :H
Cell volume: 1378.5
Cell parameters: 10.6; 10.6; 14.167; 90; 90; 120;  

COD ID: 2100854
CIF file

Original IUCr paper

 Formula: - C H Cl18 N3 P5 -
Comments: Belaj, F. Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K Acta Crystallographica Section B 48(5) (1992) 598-604
Space group: C c m e
Cell volume: 5190
Cell parameters: 16.106; 21.627; 14.899; 90; 90; 90;  

COD ID: 2100855
CIF file

Original IUCr paper

 Formula: - C22 H24 O -
Comments: Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R. <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl Acta Crystallographica Section B 48(5) (1992) 731-737
Space group: P 1 21/a 1
Cell volume: 1551.1
Cell parameters: 12.337; 6.361; 19.891; 90; 96.44; 90;  

COD ID: 2100856
CIF file

Original IUCr paper

 Formula: - C22 H24 O -
Comments: Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R. <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl Acta Crystallographica Section B 48(5) (1992) 731-737
Space group: C 1 2/c 1
Cell volume: 1497.4
Cell parameters: 21.471; 6.352; 12.351; 90; 117.26; 90;  

COD ID: 2100857
CIF file

Original IUCr paper

 Formula: - C22 H26 -
Comments: Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R. <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl Acta Crystallographica Section B 48(5) (1992) 731-737
Space group: P -1
Cell volume: 750.1
Cell parameters: 6.324; 10.591; 11.767; 103.14; 99.18; 95.67;  

COD ID: 2100858
CIF file

Original IUCr paper

 Formula: - Ba O3 Ti -
Comments: Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B 48(6) (1992) 764-769
Space group: P 4 m m
Cell volume: 64.28
Cell parameters: 3.9998; 3.9998; 4.018; 90; 90; 90;  

COD ID: 2100859
CIF file

Original IUCr paper

 Formula: - Ba O3 Ti -
Comments: Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B 48(6) (1992) 764-769
Space group: P 4 m m
Cell volume: 64.28
Cell parameters: 3.9998; 3.9998; 4.018; 90; 90; 90;  

COD ID: 2100860
CIF file

Original IUCr paper

 Formula: - Ba O3 Ti -
Comments: Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B 48(6) (1992) 764-769
Space group: P 4/m m m
Cell volume: 64.28
Cell parameters: 3.9998; 3.9998; 4.018; 90; 90; 90;  

COD ID: 2100862
CIF file

Original IUCr paper

 Formula: - Ba O3 Ti -
Comments: Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B 48(6) (1992) 764-769
Space group: P m -3 m
Cell volume: 64.29
Cell parameters: 4.006; 4.006; 4.006; 90; 90; 90;  

COD ID: 2100864
CIF file

Original IUCr paper

 Formula: - C6 H2 F2 N2 O4 -
Comments: Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B 48(6) (1992) 849-854
Space group: P b c a
Cell volume: 1458.8
Cell parameters: 10.804; 13.007; 10.381; 90; 90; 90;  

COD ID: 2100865
CIF file

Original IUCr paper

 Formula: - C7 H5 F O2 -
Comments: Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B 48(6) (1992) 849-854
Space group: P 1 21/n 1
Cell volume: 624.67
Cell parameters: 26.733; 6.2947; 3.7257; 90; 94.88; 90;  

COD ID: 2100866
CIF file

Original IUCr paper

 Formula: - C7 H6 F N O -
Comments: Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B 48(6) (1992) 849-854
Space group: P 1 21/a 1
Cell volume: 647.9
Cell parameters: 9.584; 7.601; 8.903; 90; 92.67; 90;  

COD ID: 2100867
CIF file

Original IUCr paper

 Formula: - C6 H5 Cl F N -
Comments: Kubota, M.; Ohba, S. Electron-density distribution in fluorobenzene derivatives Acta Crystallographica Section B 48(6) (1992) 849-854
Space group: P b c a
Cell volume: 1220.6
Cell parameters: 14.608; 15.757; 5.303; 90; 90; 90;  

COD ID: 2100868
CIF file

Original IUCr paper

 Formula: - Al61 Cr17 Cu7 Fe11 Si3 -
Comments: Kang, S. S.; Malaman, B.; Venturini, G.; Dubois, J. M. Structure of the quasicystal-approximant phase Al~61.3~Cu~7.4~Fe~11.1~Cr~17.2~Si~3~ Acta Crystallographica Section B 48(6) (1992) 770-776
Space group: P n m a
Cell volume: 2221.2
Cell parameters: 14.582; 12.321; 12.363; 90; 90; 90;  

COD ID: 2100869
CIF file

Original IUCr paper

 Formula: - C13 H14 Cl2 N2 O -
Comments: Ammon, H. L.; Bashir-Hashemi, A. Structures of secocubane and nortwistbrendane derivatives Acta Crystallographica Section B 48(6) (1992) 832-837
Space group: F d d 2
Cell volume: 5835
Cell parameters: 33.96; 15.795; 10.879; 90; 90; 90;  

COD ID: 2100870
CIF file

Original IUCr paper

 Formula: - C13 H15 Cl2 N O3 -
Comments: Ammon, H. L.; Bashir-Hashemi, A. Structures of secocubane and nortwistbrendane derivatives Acta Crystallographica Section B 48(6) (1992) 832-837
Space group: P 1 21/a 1
Cell volume: 1372
Cell parameters: 9.902; 9.381; 15.174; 90; 103.25; 90;  

COD ID: 2100871
CIF file

Original IUCr paper

 Formula: - C46 H66 O8 -
Comments: Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B. Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin Acta Crystallographica Section B 48(6) (1992) 812-819
Space group: P 1 1 21
Cell volume: 2000.4
Cell parameters: 7.29; 14.817; 18.52; 90; 90; 90.35;  

COD ID: 2100872
CIF file

Original IUCr paper

 Formula: - C19 H32 O3 -
Comments: Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B. Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin Acta Crystallographica Section B 48(6) (1992) 812-819
Space group: P 21 21 21
Cell volume: 1778.9
Cell parameters: 6.25; 12.143; 23.44; 90; 90; 90;  

COD ID: 2100873
CIF file

Original IUCr paper

 Formula: - C14 H15 N -
Comments: Wingert, L. M.; Staley, S. W. Molecular structure and crystal packing of 6-(<i>p</i>-dimethylaminophenyl)fulvene Acta Crystallographica Section B 48(6) (1992) 782-789
Space group: P 1 21/c 1
Cell volume: 2165
Cell parameters: 10.989; 7.847; 25.833; 90; 103.61; 90;  

COD ID: 2105430
CIF file Formula: - B7 Br Cr3 O13 -
Comments: Yvon, K.; Yoshida, M.; Schmid, H.; Kubel, F. Cubic structure of chromium-bromine boracite at 298 and 113 K Acta Crystallographica B (39,1983-) 48 (1992) 30-32
Space group: F -4 3 c
Cell volume: 1786.54
Cell parameters: 12.134; 12.134; 12.134; 90; 90; 90;  

COD ID: 2107236
CIF file Formula: - Ba2 Cu3 O6.54 Y -
Comments: Buttner, R.H.; Maslen, E.N.; Spadaccini, N. A position-space model for superconductivity in YBa2Cu3O7-x Acta Crystallographica B (39,1983-) 48 (1992) 21-30
Space group: P m m m
Cell volume: 174.413
Cell parameters: 3.847; 3.875; 11.7; 90; 90; 90;  

COD ID: 2107237
CIF file Formula: - Ba2 Cu3 O6.78 Y -
Comments: Buttner, R.H.; Maslen, E.N.; Spadaccini, N. A position-space model for superconductivity in Y Ba2 Cu3 O7-x Acta Crystallographica B (39,1983-) 48 (1992) 21-30
Space group: P m m m
Cell volume: 174.532
Cell parameters: 3.842; 3.886; 11.69; 90; 90; 90;  

COD ID: 2107264
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Armbruster, T. Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters Acta Crystallographica B (39,1983-) 48 (1992) 609-622
Space group: P 1 21/a 1
Cell volume: 398.131
Cell parameters: 7.278; 8.856; 6.858; 90; 115.75; 90;  

COD ID: 2107265
CIF file Formula: - Ba2 O8 Si2 Ti -
Comments: Kunz, M.; Armbruster, T. Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters Acta Crystallographica B (39,1983-) 48 (1992) 609-622
Space group: P 4 b m
Cell volume: 420.472
Cell parameters: 8.642; 8.642; 5.63; 90; 90; 90;  

COD ID: 2107326
CIF file Formula: - N O3 Rb -
Comments: Pohl, J.; Pohl, D.; Adiwidjaja, G. Phase transition in rubidium nitrate at 346 K and structure at 296, 372, 413 and 437 K Acta Crystallographica B (39,1983-) 48 (1992) 160-166
Space group: P 31
Cell volume: 707.137
Cell parameters: 10.474; 10.474; 7.443; 90; 90; 120;  

COD ID: 6000576
CIF file Formula: - C D6 I N -
Comments: Yamamuro, O.; Matsuo, T.; Suga, H.; David, W. I. F.; Ibberson, R. M.; Leadbetter, A. J. Neutron-diffraction and calorimetric studies of methylammonium iodide Acta Crystallographica B 48(3) (1992) 329-336
Space group: P b m a
Cell volume: 449.69
Cell parameters: 7.1743; 7.0967; 8.8323; 90; 90; 90;  


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