Crystallography Open Database

Result : There are 129 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Acta Crystallographica Section B' 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;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.