Crystallography Open Database
Search results
Result : There are 991 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
We are displaying first 300 results.
Searching journal of publication like 'Acta Crystallographica C (39,1983-)' volume of publication is 50
| COD ID: 1000362 | |
| CIF file | Formula: - C Eu F3 Na2 O3 - Comments: Mercier, N; Leblanc, M A new rare earth fluorocarbonate, Na~2~Eu(CO~3~)F~3~ Acta Crystallographica C (39,1983-) 50 (1994) 1864-1865 Space group: P b c a Cell volume: 1001.3 Cell parameters: 6.596; 10.774; 14.09; 90; 90; 90; |
| COD ID: 1000435 | |
| CIF file | Formula: - Fe2 H9 N O11 P2 - Comments: Cavellec, M; Riou, D; Ferey, G Synthetic spheniscidite Acta Crystallographica C (39,1983-) 50 (1994) 1379-1381 Space group: P 1 21/n 1 Cell volume: 920.8 Cell parameters: 9.8232; 9.7376; 9.8716; 90; 102.803; 90; |
| COD ID: 1001596 | |
| CIF file | Formula: - Cd O14 P4 V2 - Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B CdV~2~(P~2~O~7~)~2~ Acta Crystallographica C (39,1983-) 50 (1994) 840-842 Space group: P -1 Cell volume: 247.6 Cell parameters: 4.7833; 6.9698; 7.7644; 89.41; 87.77; 73.16; |
| COD ID: 1001613 | |
| CIF file | Formula: - Mo2 O11 P2 Rb2 - Comments: Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-) 50 (1994) 1852-1854 Space group: P 1 21/c 1 Cell volume: 1007.3 Cell parameters: 9.973; 10.18; 10.012; 90; 97.7; 90; |
| COD ID: 2009360 | |
| CIF file | Formula: - C10 H11 N O3 - Comments: Maurin, J.K.; Paul, I.C.; Curtin, D.Y. Structures of 4-hydroxyimino-4-phenylbutanoic acid, C~10~H~11~NO~3~ (I), and 5-hydroxyimino-5-phenylpentanoic acid, C~11~H~13~NO~3~ (II), at 223 K Acta Crystallographica Section C 50(1) (1994) 78-81 Space group: P 1 21/c 1 Cell volume: 969.3 Cell parameters: 12.242; 5.869; 14.812; 90; 114.38; 90; |
| COD ID: 2009361 | |
| CIF file | Formula: - C11 H13 N O3 - Comments: Maurin, J.K.; Paul, I.C.; Curtin, D.Y. Structures of 4-hydroxyimino-4-phenylbutanoic acid, C~10~H~11~NO~3~ (I), and 5-hydroxyimino-5-phenylpentanoic acid, C~11~H~13~NO~3~ (II), at 223 K Acta Crystallographica Section C 50(1) (1994) 78-81 Space group: C 1 2/c 1 Cell volume: 2091.6 Cell parameters: 13.7; 9.111; 16.779; 90; 92.95; 90; |
| COD ID: 2009362 | |
| CIF file | Formula: - C24 H32 Cl2 N2 O6 Sn - Comments: Hazell, A.; Goh, N.K.; Khoo, L.E. Molecular adduct of dimethyltin dichloride with methyl <i>N</i>-(2-hydroxybenzylidene)alaninate (1:2), [SnCl~2~(C~11~H~13~NO~3~)~2~(CH~3~)~2~] Acta Crystallographica Section C 50(1) (1994) 54-56 Space group: P 1 21/n 1 Cell volume: 1369.4 Cell parameters: 12.092; 9.393; 12.507; 90; 105.423; 90; |
| COD ID: 2009363 | |
| CIF file | Formula: - C8 H15 Cl N2 O - Comments: Schouten, A.; Kanters, J.A.; Kroon, J.; Plate, R.; Kelder, J. Structure of Org 32763: 3-methoxyiminoquinuclidinium chloride Acta Crystallographica Section C 50(1) (1994) 128-129 Space group: P n a m Cell volume: 980.01 Cell parameters: 12.8909; 11.1618; 6.811; 90; 90; 90; |
| COD ID: 2009364 | |
| CIF file | Formula: - Cr0.2 Fe0.6 Ni0.2 Sn - Comments: Larsson, A.-K.; Lidin, S. The CoSn type structure of (Fe~0.6~,Cr~0.2~,Ni~0.2~)Sn Acta Crystallographica Section C 50(1) (1994) 13-15 Space group: P 6 m m Cell volume: 109.114 Cell parameters: 5.3311; 5.3311; 4.4332; 90; 90; 120; |
| COD ID: 2009365 | |
| CIF file | Formula: - C23 H21 N O4 - Comments: Kakehi, A.; Kitajima, K.; Ito, S.; Takusagawa, N. Structure of an oxepino[2,3-<i>b</i>]indolizine derivative Acta Crystallographica Section C 50(1) (1994) 139-141 Space group: C 1 2/c 1 Cell volume: 3924 Cell parameters: 23.204; 11.22; 16.139; 90; 110.95; 90; |
| COD ID: 2009366 | |
| CIF file | Formula: - C16 H24 Cl4 N8 O3 Re2 - Comments: Pearson, C.; Beauchamp, A.L. Structure of μ-oxo-bis[dichlorobis(1-methylimidazole-<i>N</i>^3^)oxorhenium(V)], [{ReOCl~2~(C~4~H~6~N~2~)~2~}~2~O] Acta Crystallographica Section C 50(1) (1994) 42-44 Space group: P n n n :2 Cell volume: 1301.5 Cell parameters: 9.307; 10.561; 13.241; 90; 90; 90; |
| COD ID: 2009367 | |
| CIF file | Formula: - C44 H40 Br6 Hg2 O S32 - Comments: Thiel, James; Bu, Xianhui; Coppens, Philip Structure of (BEDT-TTF)~4~[Hg~2~Br~6~].THF Acta Crystallographica Section C 50(1) (1994) 23-25 Space group: P 1 21/c 1 Cell volume: 3676.6 Cell parameters: 17.08; 13.467; 15.991; 90; 91.68; 90.02; |
| COD ID: 2009368 | |
| CIF file | Formula: - C48 H42 Cl2 O4 Sn4 - Comments: Kresinski, R.A.; Staples, R.J.; Fackler, J.P.Jr Structure of dichlorobis(μ-hydroxo)bis(μ~3~-oxo)octaphenyltetratin(IV), [Sn~4~Cl~2~(O)~2~(OH)~2~(C~6~H~5~)~8~] Acta Crystallographica Section C 50(1) (1994) 40-41 Space group: P -1 Cell volume: 1157.6 Cell parameters: 10.295; 10.791; 11.827; 77.74; 66.49; 75.63; |
| COD ID: 2009369 | |
| CIF file | Formula: - C20 H18 O2 - Comments: Lord, M.D.; Winter, R.E.K.; Rath, N.P. <i>meso</i>- and <i>rac</i>-2,7-diphenyl-3,5-octadiyne-2,7-diol, C~20~H~18~O~2~ Acta Crystallographica Section C 50(1) (1994) 116-120 Space group: P -1 Cell volume: 1226 Cell parameters: 10.194; 10.224; 11.985; 95.32; 95.93; 97.03; |
| COD ID: 2009370 | |
| CIF file | Formula: - C20 H18 O2 - Comments: Lord, M.D.; Winter, R.E.K.; Rath, N.P. <i>meso</i>- and <i>rac</i>-2,7-diphenyl-3,5-octadiyne-2,7-diol, C~20~H~18~O~2~ Acta Crystallographica Section C 50(1) (1994) 116-120 Space group: P 1 21/n 1 Cell volume: 1648 Cell parameters: 8.548; 12.546; 15.809; 90; 103.54; 90; |
| COD ID: 2009371 | |
| CIF file | Formula: - C22 H39 N O8 - Comments: Newkome, G.R.; Behera, R.K.; Baker, G.R.; Fronczek, F.R. Di-<i>tert</i>-butyl 4-[2-(<i>tert</i>-butoxycarbonyl)ethyl]-4-nitroheptanedioate, C~22~H~39~NO~8~ Acta Crystallographica Section C 50(1) (1994) 120-122 Space group: P b c a Cell volume: 5348.9 Cell parameters: 11.552; 22.165; 20.89; 90; 90; 90; |
| COD ID: 2009372 | |
| CIF file | Formula: - C15 H11 Cl O - Comments: Li, Z.; Su, G. Structure of 4-chlorochalcone Acta Crystallographica Section C 50(1) (1994) 126-127 Space group: P 1 21/c 1 Cell volume: 1203.2 Cell parameters: 8.211; 5.869; 25.291; 90; 99.18; 90; |
| COD ID: 2009373 | |
| CIF file | Formula: - C23 H30 Cl6 N O3 Sb - Comments: Singh, P.; Comins, D.L.; Joseph, S.P. 4-Methoxy-1-[(1<i>R</i>,4<i>S</i>,5<i>R</i>)-8-phenylmenthoxycarbonyl]pyridinium hexachloroantimonate, C~23~H~30~NO~3~^+^.SbCl~6~^{-^} Acta Crystallographica Section C 50(1) (1994) 25-27 Space group: P 1 21 1 Cell volume: 1501.4 Cell parameters: 7.905; 24.11; 7.929; 90; 96.52; 90; |
| COD ID: 2009374 | |
| CIF file | Formula: - C17 H27 Cl O2 S - Comments: Brock, Carolyn Pratt; Richardson, S. K.; Sabol, M. R.; Watt, David S.; Syed, Ashfaquzzaman An octahydro-3a,6-methanoazulen-5-one resulting from an intramolecular Friedel‒Crafts acylation Acta Crystallographica Section C 50(1) (1994) 106-108 Space group: P 21 21 21 Cell volume: 1769.8 Cell parameters: 12.281; 17.844; 8.076; 90; 90; 90; |
| COD ID: 2009375 | |
| CIF file | Formula: - C18 H15 Au Cl3 P - Comments: Staples, R.J.; Elduque, A.; Grant, T.; Fackler, J.P. Jr Structure of trichloro(triphenylphosphine)gold(III), [AuCl~3~{P(C~6~H~5~)~3~}] Acta Crystallographica Section C 50(1) (1994) 39-40 Space group: P 1 21/n 1 Cell volume: 1904.9 Cell parameters: 9.881; 13.393; 14.396; 90; 90.87; 90; |
| COD ID: 2009376 | |
| CIF file | Formula: - C11 H13 N O4 - Comments: Wouters, J.; Perpete, P.; Norberg, B.; Evrard, G.; Durant, F. Structure analysis of monoamine oxidase inhibitors, (<i>R</i>)-5-hydroxymethyl- and (<i>R</i>)-5-methoxymethyl-3-(4-methoxyphenyl)oxazolidin-2-one Acta Crystallographica Section C 50(1) (1994) 97-100 Space group: P 1 21 1 Cell volume: 521.2 Cell parameters: 11.546; 9.36; 4.922; 90; 101.5; 90; |
| COD ID: 2009377 | |
| CIF file | Formula: - C12 H15 N O4 - Comments: Wouters, J.; Perpete, P.; Norberg, B.; Evrard, G.; Durant, F. Structure analysis of monoamine oxidase inhibitors, (<i>R</i>)-5-hydroxymethyl- and (<i>R</i>)-5-methoxymethyl-3-(4-methoxyphenyl)oxazolidin-2-one Acta Crystallographica Section C 50(1) (1994) 97-100 Space group: P 21 21 21 Cell volume: 1182.9 Cell parameters: 7.295; 25.653; 6.321; 90; 90; 90; |
| COD ID: 2009378 | |
| CIF file | Formula: - C14 H30 F6 N6 O8 S2 U - Comments: Nierlich, M.; Sabattie, J.-M.; Keller, N.; Lance, M.; Vigner, J.-D. Inclusion complex between uranyl and an azacrown; structure of [UO~2~(18-azacrown-6)]^2+^.2CF~3~SO~3~^{-^} Acta Crystallographica Section C 50(1) (1994) 52-54 Space group: P 1 21/n 1 Cell volume: 2643 Cell parameters: 13.233; 11.551; 17.416; 90; 96.78; 90; |
| COD ID: 2009379 | |
| CIF file | Formula: - C16 H17 N O3 S - Comments: Nierlich, M.; Lance, M.; Vigner, D.; Strzalko, T.; Wartski, L. Structure of <i>trans</i>-methyl {2-[(cyano)(phenylthio)methyl]-3-oxocyclopentyl}acetate, C~16~H~17~NO~3~S Acta Crystallographica Section C 50(1) (1994) 131-133 Space group: P 1 21/c 1 Cell volume: 1542.3 Cell parameters: 10.011; 13.752; 12.182; 90; 113.13; 90; |
| COD ID: 2009380 | |
| CIF file | Formula: - C30 H61 N9 O26 Pt3 - Comments: Khodadad, P.; Rodier, N. [Bis(5-oxoprolinato)]platinate(II) d'ammonium hydrate (3/8), 3{[NH~4~][Pt(C~5~H~5~NO~3~)(C~5~H~6~NO~3~)]}.8H~2~O Acta Crystallographica Section C 50(1) (1994) 46-48 Space group: P 63 2 2 Cell volume: 5581.9 Cell parameters: 21.226; 21.226; 14.306; 90; 90; 120; |
| COD ID: 2009381 | |
| CIF file | Formula: - Mo5 O8 Sr - Comments: Gall, P.; Gougeon, P. Structure of SrMo~5~O~8~ Containing Chains of Bioctahedral Mo~10~ Clusters Acta Crystallographica Section C 50 (1994) 07-09 Space group: P 1 21/c 1 Cell volume: 650.4 Cell parameters: 7.553; 9.1556; 9.966; 90; 109.301; 90; |
| COD ID: 2009382 | |
| CIF file | Formula: - C22 H16 N6 Ni O2 - Comments: Karmele Urtiaga, M.; Pizarro, J.L.; Cortes, R.; Goñi, A.; Larramendi, J.I.R. Structure of bis(2,2'-bipyridyl)diisocyanatonickel(II) Acta Crystallographica Section C 50(1) (1994) 56-58 Space group: P b c n Cell volume: 2093 Cell parameters: 13.9571; 9.8457; 15.231; 90; 90; 90; |
| COD ID: 2009383 | |
| CIF file | Formula: - C20 H26 Br2 O4 - Comments: Castellano, E.E.; Brocksom, T. J.; Ceschi, M.A. Structure of a tetracyclic intermediate in the synthesis of <i>Daphniphyllum</i> alkaloids Acta Crystallographica Section C 50(1) (1994) 124-126 Space group: P 1 21/n 1 Cell volume: 1983.7 Cell parameters: 11.09; 8.672; 20.699; 90; 94.79; 90; |
| COD ID: 2009384 | |
| CIF file | Formula: - C7 H7 F3 N2 O2 - Comments: Beagley, Brian; Brown, Celeste; Pritchard, Robin G.; Tajammal, Sabiha; Tipping, Anthony E. 3-Methoxycarbonyl-1-methyl-4-trifluoromethylpyrazole Acta Crystallographica Section C 50(1) (1994) 115-116 Space group: P 1 21/c 1 Cell volume: 896.3 Cell parameters: 4.624; 16.6; 11.687; 90; 92.43; 90; |
| COD ID: 2009385 | |
| CIF file | Formula: - C12 H22 N6 S2 - Comments: Ho, D.M.; Pascal, R.A.Jr. Structure of a cyclophane containing a 1,5,2,4,6,8-dithiatetrazocine ring Acta Crystallographica Section C 50(1) (1994) 108-110 Space group: C 1 c 1 Cell volume: 1525.1 Cell parameters: 8.497; 20.881; 9.541; 90; 115.72; 90; |
| COD ID: 2009386 | |
| CIF file | Formula: - C9 H10 N4 O4 - Comments: Fronczek, F.R. 2,4-Dinitrophenylhydrazone derivative of acetone Acta Crystallographica Section C 50(1) (1994) 122-124 Space group: P -1 Cell volume: 543.52 Cell parameters: 7.2032; 8.2781; 10.121; 66.709; 89.607; 79.451; |
| COD ID: 2009387 | |
| CIF file | Formula: - C7 H14 N4 O3 - Comments: Skrzypczak-Jankun, Ewa; Smith, Douglas A. <i>N</i>-Methylnitrilotriacetamide, C~7~H~14~N~4~O~3~ Acta Crystallographica Section C 50(1) (1994) 91-93 Space group: P b c a Cell volume: 2127.1 Cell parameters: 8.107; 9.757; 26.891; 90; 90; 90; |
| COD ID: 2009388 | |
| CIF file | Formula: - C20 H40 N4 S2 - Comments: Harrison, William T. A.; Stucky, Galen D.; Gier, Thurman E. 2,2,6,6-Tetramethylpiperidinium thiocyanate, 2C~9~H~20~N^+^.2SCN^{-^} Acta Crystallographica Section C 50(1) (1994) 93-95 Space group: I 41/a :2 Cell volume: 9823 Cell parameters: 21.381; 21.381; 21.487; 90; 90; 90; |
| COD ID: 2009389 | |
| CIF file | Formula: - C15 H22 F N O4 S - Comments: Kim, M.-J.; Lee, Y.-B.; Kim, D.-W.; Lim, S.-S.; Lee, J.-H.; Ryu, B.-Y.; Suh, I.-H. Structure of 2-(1-acetoxy-2-fluoropropyl)-<i>N</i>-<i>tert</i>-butylbenzenesulfonamide Acta Crystallographica Section C 50(1) (1994) 103-106 Space group: P 1 21/a 1 Cell volume: 1690 Cell parameters: 13.693; 14.731; 8.737; 90; 106.51; 90; |
| COD ID: 2009390 | |
| CIF file | Formula: - C15 H19 N O3 - Comments: Ogawa, Keiichiro; Kaji, Makoto; Kagawa, Hiroyuki; Sagawa, Masakazu; Kakuta, Atsushi Structure of 8-(4-acetylphenyl)-1,4-dioxa-8-azaspiro[4,5]decane: a new potential nonlinear optical material Acta Crystallographica Section C 50(1) (1994) 95-97 Space group: P n a 21 Cell volume: 1346.6 Cell parameters: 6.875; 9.036; 21.676; 90; 90; 90; |
| COD ID: 2009391 | |
| CIF file | Formula: - C20 H15 Cl - Comments: Herdtweck, Eberhardt; Ziche, Wolfgang; Auner, Norbert 1-Chloro-1,2,2-triphenylethene, C~20~H~15~Cl Acta Crystallographica Section C 50(1) (1994) 81-83 Space group: P b c a Cell volume: 3082.2 Cell parameters: 9.063; 18.205; 18.681; 90; 90; 90; |
| COD ID: 2009392 | |
| CIF file | Formula: - C13 H16 N2 O3 - Comments: Zukerman-Schpector, J.; Pinto, A.Da C.; Silva, J.F.M.Da; Silva, R.B.Da Structure of 2'-(<i>N</i>-isopropyloxamoyl)acetanilide, C~13~H~16~N~2~O~3~ Acta Crystallographica Section C 50(1) (1994) 87-88 Space group: P 1 21/a 1 Cell volume: 1316 Cell parameters: 9.892; 9.846; 14.169; 90; 107.52; 90; |
| COD ID: 2009393 | |
| CIF file | Formula: - C18 H24 O2 - Comments: Iulek, J.; Zukerman-Schpector, J.; Brocksom, T.J.; Silva, F.Jr. Structures of the Diels‒Alder reaction products of thymoquinone and 1-vinylcyclohexene. II. 7-Isopropyl-4-methyltricyclo[8.4.0.0^2,7^]tetradeca-4,9-diene-3,6-dione, C~18~H~24~O~2~ Acta Crystallographica Section C 50(1) (1994) 85-86 Space group: P 1 21/c 1 Cell volume: 1521.4 Cell parameters: 14.629; 9.791; 11.139; 90; 107.53; 90; |
| COD ID: 2009394 | |
| CIF file | Formula: - C26 H48 Cu N S8 - Comments: Yao, T.-M.; You, X.-Z.; Li, C.; Li, L.-F.; Yang, Q.-C. Copper complex of 6,7-dihydro-5<i>H</i>-1,4-dithiepine-2,3-dithiolate Acta Crystallographica Section C 50(1) (1994) 67-69 Space group: P 1 21/c 1 Cell volume: 3412.7 Cell parameters: 17.596; 10.915; 17.774; 90; 91.39; 90; |
| COD ID: 2009395 | |
| CIF file | Formula: - C28 H26 O5 - Comments: Ondráυcek, J.; Pakhomova, S.; Novotný, J.; Hovorka, M.; Ščigel, R. Structure of methyl 2'-acetoxy-6'-<i>tert</i>-butyl-2-hydroxy-1,1'-binaphthalene-3-carboxylate, C~28~H~26~O~5~ Acta Crystallographica Section C 50(1) (1994) 137-139 Space group: P -1 Cell volume: 1141.7 Cell parameters: 9.078; 10.848; 13.745; 110.73; 95.59; 111.05; |
| COD ID: 2009396 | |
| CIF file | Formula: - C31 H51 N O6 S - Comments: Bond, C.S.; Leonard, G.A.; Regan, A.C.; Hunter, W.N.; Andrews, J.F.P. A chiral tetrahydro-γ-pyranonecarboxylate ester for asymmetric Nazarov cyclization Acta Crystallographica Section C 50(1) (1994) 133-136 Space group: P 1 21 1 Cell volume: 3239 Cell parameters: 11.534; 22.224; 13.295; 90; 108.09; 90; |
| COD ID: 2009397 | |
| CIF file | Formula: - C10 H14 Cl O2 - Comments: Leigh, D. A.; Moody, A. E.; Pritchard, R. G. 2,7-Dimethyl-3,5-octadiyne-2,7-diol dichloromethane solvate: a clathrate comprising hydrogen-bonded supramolecular tunnels containing dichloromethane guest molecules Acta Crystallographica Section C 50(1) (1994) 129-131 Space group: R 3 :H Cell volume: 2785 Cell parameters: 22.426; 22.426; 6.395; 90; 90; 120; |
| COD ID: 2009398 | |
| CIF file | Formula: - C36 H68 As4 Cl3 N2 O Tc - Comments: Banbery, H.J.; Hamor, T.A. Chloronitrosylbis[<i>o</i>-phenylenebis(dimethylarsine)]technetium(I) chloride‒tetrabutylammonium chloride (1/1) Acta Crystallographica Section C 50(1) (1994) 44-46 Space group: C 1 2/c 1 Cell volume: 4881 Cell parameters: 20.069; 13.249; 20.431; 90; 116.03; 90; |
| COD ID: 2009399 | |
| CIF file | Formula: - C22 H10 N8 Pt S8 - Comments: Clegg, William; Birkby, Sara L.; Banister, Arthur J.; Rawson, Jeremy M.; Wait, Simon, T.; Rizkallah, Pierre; Harding, Marjorie M.; Blake, Alexander J. Structures of [PhCNSSN]~2~[Pt(mnt)~2~] and [(<i>p</i>-ClC~6~H~4~CNSSN)~2~Cl][Pt(mnt)~2~] (mnt = maleonitriledithiolato ligand) Acta Crystallographica Section C 50(1) (1994) 28-33 Space group: P -1 Cell volume: 679.9 Cell parameters: 6.624; 10.165; 10.549; 85.21; 76.84; 79.726; |
| COD ID: 2009400 | |
| CIF file | Formula: - C22 H8 Cl3 N8 Pt S8 - Comments: Clegg, William; Birkby, Sara L.; Banister, Arthur J.; Rawson, Jeremy M.; Wait, Simon, T.; Rizkallah, Pierre; Harding, Marjorie M.; Blake, Alexander J. Structures of [PhCNSSN]~2~[Pt(mnt)~2~] and [(<i>p</i>-ClC~6~H~4~CNSSN)~2~Cl][Pt(mnt)~2~] (mnt = maleonitriledithiolato ligand) Acta Crystallographica Section C 50(1) (1994) 28-33 Space group: P 1 21/c 1 Cell volume: 6137.4 Cell parameters: 13.545; 33.147; 13.756; 90; 96.42; 90; |
| COD ID: 2009401 | |
| CIF file | Formula: - C57 H70 O5 - Comments: Gallagher, John F.; Ferguson, George; Böhmer, Volker; Kraft, Dagmar Self inclusion in a calix[5]arene structure; structure of the cone conformer of a pentahydroxy-<i>p</i>-<i>tert</i>-butylcalix[5]arene Acta Crystallographica Section C 50(1) (1994) 73-77 Space group: C 1 2/c 1 Cell volume: 10959 Cell parameters: 34.687; 13.396; 25.721; 90; 113.518; 90; |
| COD ID: 2009402 | |
| CIF file | Formula: - C20 H18 O - Comments: Ferguson, George; Gallagher, John F.; Glidewell, Christopher; Zakaria, Choudhury M. O‒H^{···^}π(arene) intermolecular hydrogen bonding in the structure of 1,1,2-triphenylethanol Acta Crystallographica Section C 50(1) (1994) 70-73 Space group: P 1 21/c 1 Cell volume: 1495.9 Cell parameters: 16.2124; 5.9458; 17.2602; 90; 115.965; 90; |
| COD ID: 2009403 | |
| CIF file | Formula: - C26 H26 Fe O2 - Comments: Gallagher, John F.; Ferguson, George; Glidewell, Christopher; Zakaria, Choudhury M. Hydrogen-bonding patterns in ferrocene derivatives: structures of 1,1'-diphenyl-1,1'-(1,1'-ferrocenediyl)diethanol and 1,1'-(1,1'-ferrocenediyl)diethanol Acta Crystallographica Section C 50(1) (1994) 18-23 Space group: C 1 2/c 1 Cell volume: 4212.4 Cell parameters: 14.7334; 21.7592; 14.783; 90; 117.273; 90; |
| COD ID: 2009404 | |
| CIF file | Formula: - C14 H18 Fe O2 - Comments: Gallagher, John F.; Ferguson, George; Glidewell, Christopher; Zakaria, Choudhury M. Hydrogen-bonding patterns in ferrocene derivatives: structures of 1,1'-diphenyl-1,1'-(1,1'-ferrocenediyl)diethanol and 1,1'-(1,1'-ferrocenediyl)diethanol Acta Crystallographica Section C 50(1) (1994) 18-23 Space group: P 1 21/c 1 Cell volume: 1285.69 Cell parameters: 6.1096; 16.5931; 12.7382; 90; 95.373; 90; |
| COD ID: 2009405 | |
| CIF file | Formula: - C21 H24 B Cu F4 N4 S3 - Comments: Gallagher, John F.; Alyea, Elmer C.; Ferguson, George; Xu Zheng Structure of the copper tripodal Schiff base complex {tris[4-(2-thienyl)-3-aza-κ<i>N</i>-3-butenyl]amine-κ<i>N</i>}copper(I) tetrafluoroborate Acta Crystallographica Section C 50(1) (1994) 16-18 Space group: P b c n Cell volume: 5150.8 Cell parameters: 14.84; 19.592; 17.716; 90; 90; 90; |
| COD ID: 2009406 | |
| CIF file | Formula: - C16 H22 Br3 In P2 - Comments: Clegg, William; Norman, Nicholas C.; Pickett, Nigel L. Structures of the indium trihalide bisphosphine complexes of [InBr~3~(PMe~2~Ph)~2~] and [InI~3~(PMePh~2~)~2~] Acta Crystallographica Section C 50(1) (1994) 36-38 Space group: P 1 21/c 1 Cell volume: 2216 Cell parameters: 17.071; 9.368; 14.566; 90; 107.95; 90; |
| COD ID: 2009407 | |
| CIF file | Formula: - C26 H26 I3 In P2 - Comments: Clegg, William; Norman, Nicholas C.; Pickett, Nigel L. Structures of the indium trihalide bisphosphine complexes of [InBr~3~(PMe~2~Ph)~2~] and [InI~3~(PMePh~2~)~2~] Acta Crystallographica Section C 50(1) (1994) 36-38 Space group: P n a 21 Cell volume: 2919.7 Cell parameters: 14.758; 22.038; 8.977; 90; 90; 90; |
| COD ID: 2009408 | |
| CIF file | Formula: - C10 H16 N2 O - Comments: Ferguson, George; Gallagher, John F.; McAlees, Alan J. Structure of 2,2,6,6-tetramethyl-4-oxaheptanedinitrile Acta Crystallographica Section C 50(1) (1994) 77-78 Space group: P 1 21/c 1 Cell volume: 1155.08 Cell parameters: 6.6495; 9.8627; 17.6172; 90; 91.286; 90; |
| COD ID: 2009409 | |
| CIF file | Formula: - C18 H26 Cl2 Nb - Comments: McCamley, Andrew; Miller, Thomas J.; Clegg, William Bis(η^5^-<i>tert</i>-butylcyclopentadienyl)dichloroniobium(IV) Acta Crystallographica Section C 50(1) (1994) 33-36 Space group: P 21 21 21 Cell volume: 1785.9 Cell parameters: 10.383; 12.906; 13.327; 90; 90; 90; |
| COD ID: 2009410 | |
| CIF file | Formula: - C24 H20 N4 O6 - Comments: Donati, D.; Fiorenza, M.; Sarti-Fantoni, P. Structure of [1α(<i>E</i>),5α,6β,7α]-4-methyl-7-(3-methyl-4-nitro-5-isoxazolyl)-5-nitro-6-phenyl-1-styryl-2-oxa-3-azabicyclo[3.2.0]hept-3-ene Acta Crystallographica Section C 50(1) (1994) 141-144 Space group: P b c a Cell volume: 4499.3 Cell parameters: 20.838; 19.88; 10.861; 90; 90; 90; |
| COD ID: 2009411 | |
| CIF file | Formula: - C20 H18 N2 O5 - Comments: Pilati, T.; Casalone, G. Structure of two 1,3,5-substituted 2-pyrazolines, C~20~H~18~N~2~O~5~ and C~20~H~20~N~2~O~5~ Acta Crystallographica Section C 50(1) (1994) 88-91 Space group: P -1 Cell volume: 895.35 Cell parameters: 8.634; 10.31; 10.493; 84.15; 81.32; 76.41; |
| COD ID: 2009412 | |
| CIF file | Formula: - C20 H20 N2 O5 - Comments: Pilati, T.; Casalone, G. Structure of two 1,3,5-substituted 2-pyrazolines, C~20~H~18~N~2~O~5~ and C~20~H~20~N~2~O~5~ Acta Crystallographica Section C 50(1) (1994) 88-91 Space group: C 1 2/c 1 Cell volume: 3661.4 Cell parameters: 28.96; 7.984; 18.388; 90; 120.55; 90; |
| COD ID: 2009413 | |
| CIF file | Formula: - C68 H64 Cl2 N2 Ni2 O8 P4 S2 - Comments: Nakanishi, I.; Tanaka, S.; Matsumoto, K.; Ooi, S. Structures of mixed benzenethiolatophosphino dinuclear complexes of nickel(II) and palladium(II) Acta Crystallographica Section C 50(1) (1994) 58-61 Space group: P -1 Cell volume: 1659 Cell parameters: 13.16; 13.565; 11.077; 109.75; 79.52; 116.88; |
| COD ID: 2009414 | |
| CIF file | Formula: - C62 H53 N P2 Pd2 S4 - Comments: Nakanishi, I.; Tanaka, S.; Matsumoto, K.; Ooi, S. Structures of mixed benzenethiolatophosphino dinuclear complexes of nickel(II) and palladium(II) Acta Crystallographica Section C 50(1) (1994) 58-61 Space group: P -1 Cell volume: 1421.5 Cell parameters: 14.395; 12.483; 9.625; 66.85; 105.09; 115.97; |
| COD ID: 2009415 | |
| CIF file | Formula: - C32 H43 N O8 - Comments: Chiaroni, Angèle; Riche, Claude; Bouifraden, S.; Ittobane, N.; Lavergne, J.-P.; Viallefont, P. Structure du <small>L</small>-2-(1,2:5,6-di-<i>O</i>-isopropylidène-α-<small>D</small>-allofuranos-3-yl)dibenzylglycinate de <i>tert</i>-butyle, C~32~H~43~NO~8~ Acta Crystallographica Section C 50(1) (1994) 110-112 Space group: P 21 21 21 Cell volume: 3196.1 Cell parameters: 13.679; 15.182; 15.39; 90; 90; 90; |
| COD ID: 2009416 | |
| CIF file | Formula: - C7 H15 Cl Cu O8 - Comments: Bkouche-Waksman, I. Structure and absolute configuration of a quinic acid‒copper(II) complex Acta Crystallographica Section C 50(1) (1994) 62-64 Space group: P 1 21 1 Cell volume: 564.1 Cell parameters: 7.774; 11.235; 6.463; 90; 92.15; 90; |
| COD ID: 2009417 | |
| CIF file | Formula: - C21 H8 F15 N O2 - Comments: Kromm, P.; Bideau, J.-P.; Cotrait, M.; Destrade, C.; Nguyen, H.T. 4-Cyanophenyl 4-perfluoroheptylbenzoate Acta Crystallographica Section C 50(1) (1994) 112-115 Space group: P -1 Cell volume: 1117.1 Cell parameters: 37.716; 5.765; 5.313; 103.97; 89.628; 94.75; |
| COD ID: 2009418 | |
| CIF file | Formula: - C10 H16 O6 - Comments: Kopf, Jürgen; Abeln, Dirk; Köll, Peter Structure of isopropylidene sedoheptulosan Acta Crystallographica Section C 50(1) (1994) 83-85 Space group: P 43 Cell volume: 1092 Cell parameters: 12.4; 12.4; 7.102; 90; 90; 90; |
| COD ID: 2009419 | |
| CIF file | Formula: - Cu Ni5 Sn9 Zn5 - Comments: Larsson, A-K.; Lidin, S.; Jacob, M. Sn~8.7~(Ni~0.5~,Zn~0.4~,Cu~0.1~)~10.4~, a new tin-based alloy from a complex metallic mixture Acta Crystallographica Section C 50(1) (1994) 9-12 Space group: P -4 3 m Cell volume: 694.1 Cell parameters: 8.854; 8.854; 8.854; 90; 90; 90; |
| COD ID: 2009420 | |
| CIF file | Formula: - Cl2 O11 Te6 - Comments: Giester, G. Te~6~O~11~Cl~2~ ‒ a revision of crystal symmetry Acta Crystallographica Section C 50(1) (1994) 3-4 Space group: C c m m Cell volume: 1224.2 Cell parameters: 6.843; 11.748; 15.228; 90; 90; 90; |
| COD ID: 2009421 | |
| CIF file | Formula: - C24 H46 Cl N5 O8 - Comments: Pohl, Ehmke; Sheldrick, George M.; Fischer, Stefan; Lackner, Helmut Structure of <i>cyclo</i>-(<small>L</small>-threonyl-<small>D</small>-valyl-<small>L</small>-prolyl-sarcosyl-<i>N</i>-methyl-<small>L</small>-valyl-O~Thr~) at 153 K Acta Crystallographica Section C 50(1) (1994) 100-103 Space group: P 21 21 21 Cell volume: 2957.5 Cell parameters: 11.004; 13.482; 19.935; 90; 90; 90; |
| COD ID: 2009422 | |
| CIF file | Formula: - C11 H8 Ag N3 O4 - Comments: Sommerer, S.O.; Westcott, B.L.; Abboud, K.A. Structures of <i>catena</i>-poly[(nitrato-<i>O</i>,<i>O</i>')silver(I)-μ-(di-2-pyridyl ketone-<i>N</i>:<i>N</i>')] and di-2-pyridyl ketone Acta Crystallographica Section C 50(1) (1994) 48-52 Space group: P 1 21/c 1 Cell volume: 1198.4 Cell parameters: 8.687; 20.976; 7.035; 90; 110.8; 90; |
| COD ID: 2009423 | |
| CIF file | Formula: - C11 H9 B F4 N2 O - Comments: Sommerer, S.O.; Westcott, B.L.; Abboud, K.A. Structures of <i>catena</i>-poly[(nitrato-<i>O</i>,<i>O</i>')silver(I)-μ-(di-2-pyridyl ketone-<i>N</i>:<i>N</i>')] and di-2-pyridyl ketone Acta Crystallographica Section C 50(1) (1994) 48-52 Space group: P 1 21/c 1 Cell volume: 1180.9 Cell parameters: 12.314; 13.402; 7.212; 90; 97.16; 90; |
| COD ID: 2009424 | |
| CIF file | Formula: - Fe In O3 - Comments: Giaquinta, D.M.; Davis, W.M.; Zur Loye, H.-C. Structure of indium iron oxide Acta Crystallographica Section C 50(1) (1994) 5-7 Space group: P 63/m m c Cell volume: 116.709 Cell parameters: 3.327; 3.327; 12.175; 90; 90; 120; |
| COD ID: 2009425 | |
| CIF file | Formula: - C52 H46 Cl2 Ir2 O2 P10 S6 - Comments: Kuwabara, Estelle; Bau, Robert <i>cis</i>-[IrCl(CO)(PPh~3~)(μ-P~4~S~3~)]~2~.2CH~3~C~6~H~5~ Acta Crystallographica Section C 50(1) (1994) 64-67 Space group: C 1 2/c 1 Cell volume: 6308 Cell parameters: 14.794; 18.377; 23.41; 90; 97.63; 90; |
| COD ID: 2009426 | |
| CIF file | Formula: - C12 H20 N4 O4 Se2 - Comments: Shatzmiller, S.; Goldberg, I.; Stein, Z.; Naddaka, V.I. 1,6-Diselenacyclodecane-3,4,8,9-tetraone tetrakis(<i>O</i>-methyloxime) Acta Crystallographica Section C 50(2) (1994) 304-306 Space group: P 1 21/n 1 Cell volume: 1711.5 Cell parameters: 8.364; 17.281; 11.94; 90; 97.37; 90; |
| COD ID: 2009427 | |
| CIF file | Formula: - C26 H25 N2 P - Comments: Llamas-Saiz, A.L.; Foces-Foces, C. Substitution effects on the structure of <i>o</i>-aryliminophosphoranes Acta Crystallographica Section C 50(2) (1994) 255-259 Space group: P 1 21/c 1 Cell volume: 2193.9 Cell parameters: 12.5702; 9.1053; 19.17; 90; 90.798; 90; |
| COD ID: 2009428 | |
| CIF file | Formula: - C9 H24 Cl3 Co N4 O4 - Comments: Lu, T.-H.; Lai, C.-Y.; Chung, C.-S. <i>trans</i>-Dichloro[(2<i>RS</i>,5<i>RS</i>,9<i>SR</i>,12<i>RS</i>)-2,5,9,12-tetraazatridecane]cobalt(III) perchlorate, [CoCl~2~(C~9~H~24~N~4~)]ClO~4~ Acta Crystallographica Section C 50(2) (1994) 202-203 Space group: P b c 21 Cell volume: 1684 Cell parameters: 6.366; 15.052; 17.574; 90; 90; 90; |
| COD ID: 2009429 | |
| CIF file | Formula: - C24 H54 Cl2 Cu2 N8 O14 - Comments: Tahirov, T.; Lu, T.-H.; Shu, K.; Chunmg, C.-S.; Huang, C.-C.; Hong, Y.-S. A dinuclear copper(II) complex of deprotonated <i>N</i>,<i>N</i>'-bis(<i>N</i>-propylglycyl)ethylenediamine Acta Crystallographica Section C 50(2) (1994) 204-206 Space group: P 1 21/n 1 Cell volume: 3842.6 Cell parameters: 9.454; 27.61; 14.762; 90; 94.26; 90; |
| COD ID: 2009430 | |
| CIF file | Formula: - C30 H18 N3 O6 P3 - Comments: Kubono, K.; Asaka, N.; Isoda, S.; Kobayashi, T.; Taga, T. 2,2,4,4,6,6-Tris(2,3-naphthylenedioxy)cyclotriphosphazene Acta Crystallographica Section C 50(2) (1994) 324-326 Space group: C 1 2/c 1 Cell volume: 5150.1 Cell parameters: 32.265; 5.825; 27.518; 90; 95.25; 90; |
| COD ID: 2009431 | |
| CIF file | Formula: - C30 H25 Br - Comments: Nemoto, Takashi; Ono, Taizo; Uchida, Akira; Ohashi, Yuji; Yamamoto, Gaku Structures of <i>ap</i>-8-bromo-1,4-dimethyl-9-(2-methylbenzyl)triptycene and <i>sc</i>*(9<i>S</i>*)-8-bromo-1,4-dimethyl-9-(2-methylbenzyl)triptycene Acta Crystallographica Section C 50(2) (1994) 297-300 Space group: P -1 Cell volume: 2191.2 Cell parameters: 10.07; 15.925; 15.582; 115.032; 102.59; 78.09; |
| COD ID: 2009432 | |
| CIF file | Formula: - C30 H25 Br - Comments: Nemoto, Takashi; Ono, Taizo; Uchida, Akira; Ohashi, Yuji; Yamamoto, Gaku Structures of <i>ap</i>-8-bromo-1,4-dimethyl-9-(2-methylbenzyl)triptycene and <i>sc</i>*(9<i>S</i>*)-8-bromo-1,4-dimethyl-9-(2-methylbenzyl)triptycene Acta Crystallographica Section C 50(2) (1994) 297-300 Space group: I 41/a :2 Cell volume: 9097 Cell parameters: 27.746; 27.746; 11.817; 90; 90; 90; |
| COD ID: 2009433 | |
| CIF file | Formula: - C30 H33 N6 O40 P W12 - Comments: Hashimoto, Masato; Misono, Makoto [(C~5~H~5~N)~2~H]~3~[PW~12~O~40~] Acta Crystallographica Section C 50(2) (1994) 231-233 Space group: R -3 :H Cell volume: 4362.7 Cell parameters: 22.126; 22.126; 10.29; 90; 90; 120; |
| COD ID: 2009434 | |
| CIF file | Formula: - C31 H54 O Si - Comments: Uchida, Akira; Ohashi, Yuji; Arai, Masayuki; Nakamura, Eiichi (22<i>R</i>)-3β-<i>tert</i>-Butyldimethylsilyloxy-22-methylchola-5,23-diene Acta Crystallographica Section C 50(2) (1994) 259-260 Space group: P 21 21 21 Cell volume: 2983.4 Cell parameters: 12.021; 40.218; 6.171; 90; 90; 90; |
| COD ID: 2009435 | |
| CIF file | Formula: - C48 H74 Au B P2 - Comments: Staples, R.J.; Fackler, J.P.Jr; Khan, N.I.; Winpenny, R.E.P. Bis(tri-<i>n</i>-butylphosphino)gold(I) tetraphenylborate Acta Crystallographica Section C 50(2) (1994) 191-193 Space group: P 1 21/n 1 Cell volume: 4918 Cell parameters: 14.429; 20.995; 17.047; 90; 107.75; 90; |
| COD ID: 2009436 | |
| CIF file | Formula: - C26 H48 Cl2 P2 Pd - Comments: Ganguly, S.; Mague, J.T.; Roundhill, D.M. <i>cis</i>-Dichloro[1,2-bis(dicyclohexylphosphino)ethane]palladium(II) Acta Crystallographica Section C 50(2) (1994) 217-219 Space group: P 1 Cell volume: 703.18 Cell parameters: 7.3983; 9.433; 10.825; 93.231; 107.931; 99.92; |
| COD ID: 2009437 | |
| CIF file | Formula: - C26 H25 N O7 - Comments: Pokkuluri, Phani Raj; Trotter, James Dimethyl 9-[(<i>S</i>)-(‒)-<i>N</i>-acetylalanyloxy]methyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section C 50(2) (1994) 276-278 Space group: P 21 21 21 Cell volume: 2339.3 Cell parameters: 18.914; 14.345; 8.622; 90; 90; 90; |
| COD ID: 2009438 | |
| CIF file | Formula: - C21 H16 O4 - Comments: Pokkuluri, Phani Raj; Trotter, James Structure of a cyclopropapentalene photolysis product of a dibenzobarrelene ester lactone Acta Crystallographica Section C 50(2) (1994) 281-283 Space group: P 1 21/n 1 Cell volume: 1651.6 Cell parameters: 8.1129; 13.1445; 15.646; 90; 98.162; 90; |
| COD ID: 2009439 | |
| CIF file | Formula: - C30 H40 O6 - Comments: Evans, Stephen V.; Yee, Vivien C.; Garcia-Garibay, Miguel; Trotter, James Structure of a mixed crystal of α- and β-pipitzol (1:1), C~15~H~20~O~3~.C~15~H~20~O~3~ Acta Crystallographica Section C 50(2) (1994) 278-281 Space group: P 1 Cell volume: 677.96 Cell parameters: 9.6729; 10.5434; 7.3228; 99.85; 109.361; 98.229; |
| COD ID: 2009440 | |
| CIF file | Formula: - C9 H15 N3 O3 - Comments: Hornish, Michael J.; Watt, William 1,3,5-Triethyl-1,3,5-triazine-2,4,6(1<i>H</i>,3<i>H</i>,5<i>H</i>)-trione, C~9~H~15~N~3~O~3~ Acta Crystallographica Section C 50(2) (1994) 263-265 Space group: P 21 21 21 Cell volume: 1078 Cell parameters: 7.845; 8.16; 16.84; 90; 90; 90; |
| COD ID: 2009441 | |
| CIF file | Formula: - C22 H48 Ba Cl2 N2 O12 - Comments: William A. Pettit; Norman C. Baenziger Barium (cryptand 222B)Cl~2~.6H~2~O Acta Crystallographica Section C 50(2) (1994) 221-224 Space group: P -1 Cell volume: 1623.3 Cell parameters: 11.258; 12.464; 13.175; 84.13; 80.95; 62.83; |
| COD ID: 2009442 | |
| CIF file | Formula: - C18 H22 Cu N4 O6 - Comments: West, Douglas X.; Zaluzec, Eugene J.; Pavkovic, Stephen F. Bis(2-ethoxycarbonylamino-6-methylpyridine <i>N</i>-oxide)copper(II) Acta Crystallographica Section C 50(2) (1994) 173-175 Space group: P 1 21/c 1 Cell volume: 1972.32 Cell parameters: 17.3557; 8.5626; 14.3847; 90; 112.686; 90; |
| COD ID: 2009443 | |
| CIF file | Formula: - C9 H10 O5 - Comments: Haltiwanger, R. Curtis; Eggleston, Drake S.; McKillop, Andrew; Taylor, R.J.K.; Watson, R.J.; Lewis, Norman Structure of a model for the aranorosin nucleus Acta Crystallographica Section C 50(2) (1994) 274-276 Space group: P 1 21/n 1 Cell volume: 1714.5 Cell parameters: 14.664; 6.319; 19.44; 90; 107.86; 90; |
| COD ID: 2009444 | |
| CIF file | Formula: - S3 Yb2 - Comments: El Fadli, Z.; Lemoine, P.; Guittard, M.; Tomas, A. Structure du sulfur d'ytterbium, Yb~2~S~3~ Acta Crystallographica Section C 50(2) (1994) 166-168 Space group: R -3 c :R Cell volume: 238 Cell parameters: 7.193; 7.193; 7.193; 55.88; 55.88; 55.88; |
| COD ID: 2009445 | |
| CIF file | Formula: - C9 H18 Cl2 N6 O S - Comments: Cousson, A.; Nectoux, F.; Bachet, B.; Kokel, B.; Hubert-Habart, M. Structure of 5-[(1-amidiniohydrazono)ethyl]-4-methyl-2-methylthio-3<i>H</i>^+^-pyrimidinium dichloride hydrate, C~19~H~16~N~6~S^2+^.2Cl^{-^}.H~2~O Acta Crystallographica Section C 50(2) (1994) 286-289 Space group: P -1 Cell volume: 770.7 Cell parameters: 7.652; 10.481; 11.076; 67.37; 71.67; 75.93; |
| COD ID: 2009446 | |
| CIF file | Formula: - C14 H13 Cl4 N3 O Pt - Comments: Viossat, B.; Nguyen-Huy, D.; Daran, J.C.; Lancelot, J.C. Synthèse et structure du tétrachloroplatinate(II) de pyrido[2,3-<i>h</i>]pyrrolo[1,2-<i>a</i>]quinoxalinium monohydrate, [C~14~H~11~N~3~][PtCl~4~].H~2~O Acta Crystallographica Section C 50(2) (1994) 209-211 Space group: P -1 Cell volume: 824.2 Cell parameters: 7.977; 8.475; 13.103; 79.95; 80.15; 72.27; |
| COD ID: 2009447 | |
| CIF file | Formula: - C10 H15 Cl N6 S - Comments: Cousson, A.; Nectoux, F.; Bachet, B.; Kokel, B.; Hubert-Habart, M. Structure of 2-methylthio-7,8-dihydroquinazolin-5(6<i>H</i>)-one amidinohydrazone hydrochloride, C~10~H~15~N~6~S^+^.Cl^{-^} Acta Crystallographica Section C 50(2) (1994) 289-291 Space group: P 1 21/n 1 Cell volume: 1305 Cell parameters: 7.302; 32.43; 5.666; 90; 103.43; 90; |
| COD ID: 2009448 | |
| CIF file | Formula: - Ag0.4 O5 V2 - Comments: Déramond, E.; Savariault, J.-M.; Galy, J. Silver insertion mode in β-Ag~<i>x~</i>V~2~O~5~ tunnel structure Acta Crystallographica Section C 50(2) (1994) 164-166 Space group: C 1 2/m 1 Cell volume: 527.4 Cell parameters: 15.388; 3.6139; 10.088; 90; 109.94; 90; |
| COD ID: 2009449 | |
| CIF file | Formula: - C34 H32 Fe O4 P2 - Comments: Munyejabo, V.; Postel, M.; Roustan, J.L.; Bensimon, C. 1,1'-Bis(diphenylphosphine oxide)ferrocene dihydrate Acta Crystallographica Section C 50(2) (1994) 224-226 Space group: P 1 21/n 1 Cell volume: 1466.4 Cell parameters: 8.792; 15.822; 10.979; 90; 106.23; 90; |
| COD ID: 2009450 | |
| CIF file | Formula: - C12 H18 Cl2 N6 O6 Pd - Comments: De Bondt, Hendrik L.; Blaton, N.M.; Peeters, O.M.; De Ranter, C.J. <i>trans</i>-Dichlorobis(metronidazole)palladium(II), [PdCl~2~(C~6~H~9~N~3~O~3~)~2~] Acta Crystallographica Section C 50(2) (1994) 180-181 Space group: P 1 21/a 1 Cell volume: 965.7 Cell parameters: 7.134; 20.971; 7.635; 90; 122.28; 90; |
| COD ID: 2009451 | |
| CIF file | Formula: - C13 H8 F2 O - Comments: Maginn, S.J.; Davey, R.J. 4,4'-Difluorobenzophenone Acta Crystallographica Section C 50(2) (1994) 254-255 Space group: C 1 2/c 1 Cell volume: 1043 Cell parameters: 23.184; 6.17; 7.409; 90; 79.868; 90; |
| COD ID: 2009452 | |
| CIF file | Formula: - C14 H20 O - Comments: Garcia, J.G.; Morales, G.; Fronczek, F.R.; McLaughlin, M.L. The structures of <i>endo</i>-13-<i>syn</i>-methyltricyclo[8.2.1.0^2,9^]trideca-5,11-dien-13-<i>anti</i>-ol, <i>endo</i>-13-<i>syn</i>-methyltricyclo[8.2.1.0^2,9^]trideca-5,11-dien-13-<i>anti</i>-yl acetate and its corresponding <i>endo</i>-<i>endo</i>-<i>anti</i> Diels–Alder adducts with 1,2,3,4-tetrachloro-5,5-dimethoxy-1,3-cyclopentadiene and hexachlorocyclopentadiene Acta Crystallographica Section C 50(2) (1994) 317-324 Space group: P -1 Cell volume: 2475.8 Cell parameters: 11.575; 14.148; 17.132; 77.97; 70.28; 70.56; |
| COD ID: 2009453 | |
| CIF file | Formula: - C16 H22 O2 - Comments: Garcia, J.G.; Morales, G.; Fronczek, F.R.; McLaughlin, M.L. The structures of <i>endo</i>-13-<i>syn</i>-methyltricyclo[8.2.1.0^2,9^]trideca-5,11-dien-13-<i>anti</i>-ol, <i>endo</i>-13-<i>syn</i>-methyltricyclo[8.2.1.0^2,9^]trideca-5,11-dien-13-<i>anti</i>-yl acetate and its corresponding <i>endo</i>-<i>endo</i>-<i>anti</i> Diels–Alder adducts with 1,2,3,4-tetrachloro-5,5-dimethoxy-1,3-cyclopentadiene and hexachlorocyclopentadiene Acta Crystallographica Section C 50(2) (1994) 317-324 Space group: P 1 21/n 1 Cell volume: 1373.09 Cell parameters: 8.8764; 18.1005; 8.9616; 90; 107.514; 90; |
| COD ID: 2009454 | |
| CIF file | Formula: - C23 H28 Cl4 O4 - Comments: Garcia, J.G.; Morales, G.; Fronczek, F.R.; McLaughlin, M.L. The structures of <i>endo</i>-13-<i>syn</i>-methyltricyclo[8.2.1.0^2,9^]trideca-5,11-dien-13-<i>anti</i>-ol, <i>endo</i>-13-<i>syn</i>-methyltricyclo[8.2.1.0^2,9^]trideca-5,11-dien-13-<i>anti</i>-yl acetate and its corresponding <i>endo</i>-<i>endo</i>-<i>anti</i> Diels‒Alder adducts with 1,2,3,4-tetrachloro-5,5-dimethoxy-1,3-cyclopentadiene and hexachlorocyclopentadiene Acta Crystallographica Section C 50(2) (1994) 317-324 Space group: P 1 21/c 1 Cell volume: 2373.8 Cell parameters: 12.9664; 11.3814; 16.6962; 90; 105.549; 90; |
| COD ID: 2009455 | |
| CIF file | Formula: - C21 H22 Cl6 O2 - Comments: Garcia, J.G.; Morales, G.; Fronczek, F.R.; McLaughlin, M.L. The structures of <i>endo</i>-13-<i>syn</i>-methyltricyclo[8.2.1.0^2,9^]trideca-5,11-dien-13-<i>anti</i>-ol, <i>endo</i>-13-<i>syn</i>-methyltricyclo[8.2.1.0^2,9^]trideca-5,11-dien-13-<i>anti</i>-yl acetate and its corresponding <i>endo</i>-<i>endo</i>-<i>anti</i> Diels‒Alder adducts with 1,2,3,4-tetrachloro-5,5-dimethoxy-1,3-cyclopentadiene and hexachlorocyclopentadiene Acta Crystallographica Section C 50(2) (1994) 317-324 Space group: P 1 21/c 1 Cell volume: 2282.4 Cell parameters: 13.0246; 10.7445; 16.8103; 90; 104.017; 90; |
| COD ID: 2009456 | |
| CIF file | Formula: - C14 H17 Cl O8 P2 - Comments: Olszak, T.A.; Stepien, A.J.; Renz, M.; Grabowski, M.J. 2<i>H</i>-1-Benzopyrans. I. (<i>E</i>)-4-Chloro-2-[dimethoxyphosphoryl(dimethoxyphosphoryloxy)methylene]-2<i>H</i>-1-benzopyran Acta Crystallographica Section C 50(2) (1994) 284-286 Space group: P b c a Cell volume: 3682.9 Cell parameters: 16.748; 27.619; 7.962; 90; 90; 90; |
| COD ID: 2009457 | |
| CIF file | Formula: - C13 H23 N O7 S - Comments: Olszak, T.A.; Grabowski, M.J.; Brzezińska, E. Potential β-blockers. I. 2-<i>tert</i>-Butyl-1,2,3,4-tetrahydro-4,6,8-trihydroxyisoquinolinium sulfate dihydrate Acta Crystallographica Section C 50(2) (1994) 283-284 Space group: P n c a Cell volume: 3071 Cell parameters: 15.57; 16.579; 11.897; 90; 90; 90; |
| COD ID: 2009458 | |
| CIF file | Formula: - C18 H13 F3 O2 - Comments: Pritchard, R. G.; Tajammal, S.; Tipping, A. E. (<i>E</i>)-1,3-Dibenzoyl-2-trifluoromethylpropene and 3-benzoyl-6-phenyl-2,4-bis(trifluoromethyl)-2<i>H</i>-pyran-2-ol: novel products from the oxidation of 1-phenyl-4,4,4-trifluorobut-2-yn-1-ol with active manganese(IV) oxide Acta Crystallographica Section C 50(2) (1994) 294-297 Space group: C 1 2/c 1 Cell volume: 3091 Cell parameters: 37.941; 5; 18.454; 90; 118.01; 90; |
| COD ID: 2009459 | |
| CIF file | Formula: - C20 H12 F6 O3 - Comments: Pritchard, R. G.; Tajammal, S.; Tipping, A. E. (<i>E</i>)-1,3-Dibenzoyl-2-trifluoromethylpropene and 3-benzoyl-6-phenyl-2,4-bis(trifluoromethyl)-2<i>H</i>-pyran-2-ol: novel products from the oxidation of 1-phenyl-4,4,4-trifluorobut-2-yn-1-ol with active manganese(IV) oxide Acta Crystallographica Section C 50(2) (1994) 294-297 Space group: P n a 21 Cell volume: 1837.2 Cell parameters: 11.201; 19.601; 8.368; 90; 90; 90; |
| COD ID: 2009460 | |
| CIF file | Formula: - C7 H26 B18 Co N O2 - Comments: Císařová, I.; Malý, K.; Hummel, L. Bridged bis(dicarbadodecaborane)cobalt(III) Acta Crystallographica Section C 50(2) (1994) 198-200 Space group: I 41/a Cell volume: 8273.2 Cell parameters: 23.971; 23.971; 14.398; 90; 90; 90; |
| COD ID: 2009461 | |
| CIF file | Formula: - C17 H13 N3 O2 - Comments: Karolak-Wojciechowska, J.; Kieć-Kononowicz, K. 5,5-Diphenyl-1<i>H</i>,2<i>H</i>,5<i>H</i>-imidazo[1,2-<i>a</i>]imidazole-3,6-dione Acta Crystallographica Section C 50(2) (1994) 300-302 Space group: P 21 21 21 Cell volume: 1389.2 Cell parameters: 15.829; 10.29; 8.529; 90; 90; 90; |
| COD ID: 2009462 | |
| CIF file | Formula: - C26 H36 O2 - Comments: Stanković, S.; Miljković, D.; Medić-Mijačević, L.; Gaši, K.; Courseille, C. 17α-Benzyl-3β,17β-dihydroxy-5-androstene Acta Crystallographica Section C 50(2) (1994) 312-314 Space group: P 21 21 21 Cell volume: 4468.8 Cell parameters: 6.691; 15.657; 42.657; 90; 90; 90; |
| COD ID: 2009463 | |
| CIF file | Formula: - C18 H12 O3 S3 - Comments: Antonio Saba Synthesis and structure of <i>trans</i>-1,2,3-tris(3-thenoyl)cyclopropane Acta Crystallographica Section C 50(2) (1994) 271-274 Space group: P n a 21 Cell volume: 1653.3 Cell parameters: 14.645; 20.891; 5.404; 90; 90; 90; |
| COD ID: 2009465 | |
| CIF file | Formula: - C45 H30 Cl2 N6 O4 - Comments: Dahal, S.; Nethaji, M.; Krishnan, V. 3,12-Dinitro-5,10,15,20-tetraphenylporphyrin – an example of a twisted intramolecular charge-transfer system Acta Crystallographica Section C 50(2) (1994) 314-317 Space group: P -1 Cell volume: 1792.1 Cell parameters: 12.32; 12.524; 13.866; 75.55; 69.97; 63.86; |
| COD ID: 2009466 | |
| CIF file | Formula: - C34 H33 N3 O P Pd - Comments: Matt, D.; Guillemin, J.-C.; Ziessel, R.; Balegroune, F.; Grandjean, D. Hybrid ligands. Structure of a palladium(II) complex containing a pyrazolol-derived phosphine ligand, [(<i>o</i>-C~6~H~4~CH~2~NMe~2~)Pd(Ph~2~P{ṟidge{Cḅ C(O)N(Ph)Nḅ C}{33mm}(Me)})] Acta Crystallographica Section C 50(2) (1994) 193-195 Space group: P 1 21/n 1 Cell volume: 3055 Cell parameters: 12.148; 18.36; 14.815; 90; 112.39; 90; |
| COD ID: 2009467 | |
| CIF file | Formula: - C4 H12 O14 P2 Zn - Comments: Lis, Tadeusz Zinc(II) bis(phosphoglycolate) dihydrate and calcium bis(phosphoglycolate) dihydrate Acta Crystallographica Section C 50(2) (1994) 181-185 Space group: P -1 Cell volume: 317.9 Cell parameters: 5.215; 5.223; 11.935; 79.06; 87.52; 85.15; |
| COD ID: 2009468 | |
| CIF file | Formula: - C4 H12 Ca O14 P2 - Comments: Lis, Tadeusz Zinc(II) bis(phosphoglycolate) dihydrate and calcium bis(phosphoglycolate) dihydrate Acta Crystallographica Section C 50(2) (1994) 181-185 Space group: P 1 21/a 1 Cell volume: 1398.8 Cell parameters: 7.431; 21.3; 8.838; 90; 90.42; 90; |
| COD ID: 2009469 | |
| CIF file | Formula: - C19 H19 B F2 O6 - Comments: Stomberg, R.; Li, S.; Lundquist, K. [2,3-Bis(3,4-dimethoxyphenyl)-3-oxopropanalato-<i>O</i>,<i>O</i>']difluoroboron(III) Acta Crystallographica Section C 50(2) (1994) 214-217 Space group: P 1 21/a 1 Cell volume: 1843 Cell parameters: 8.745; 19.207; 10.981; 90; 92.23; 90; |
| COD ID: 2009470 | |
| CIF file | Formula: - C28 H22 Cl6 O6 Sn2 - Comments: Alcock, N.W.; Roe, S.M. Dimeric μ-hydroxy-diphenyl(trichloroacetato)tin Acta Crystallographica Section C 50(2) (1994) 227-229 Space group: P 1 21/c 1 Cell volume: 1673.3 Cell parameters: 10.429; 8.472; 19.228; 90; 99.96; 90; |
| COD ID: 2009471 | |
| CIF file | Formula: - C21 H21 I O3 Sn - Comments: Howie, R.A.; Ross, J.N.; Wardell, J.L.; Low, J.N. Tris(2-methoxyphenyl)tin iodide Acta Crystallographica Section C 50(2) (1994) 229-231 Space group: P 1 21/n 1 Cell volume: 2188 Cell parameters: 8.68; 28.35; 9.022; 90; 99.81; 90; |
| COD ID: 2009472 | |
| CIF file | Formula: - C8 H24 F8 O4 S4 Zr2 - Comments: Alcock, Nathaniel W.; Errington, William; Golby, Sarah L.; Patterson, Siobhan M.C.; Wallbridge, Malcolm G.H. Di-μ-fluoro-bis[bis(dimethyl sulfoxide)trifluorozirconium(IV)] Acta Crystallographica Section C 50(2) (1994) 226-227 Space group: P 1 21/n 1 Cell volume: 1087.1 Cell parameters: 8.831; 11.955; 10.834; 90; 108.12; 90; |
| COD ID: 2009473 | |
| CIF file | Formula: - C29 H26 Fe I P - Comments: Glidewell, Christopher; Zakaria, Choudhury M.; Ferguson, George; Gallagher, John F. C‒H^{···^}I^{-^} interactions in ferrocene derivatives: structures of (Ferrocenylmethyl)triphenylphosphonium iodide and 1,1'-ferrocenediylbis(methyltriphenylphosphonium iodide) dichloromethane solvate (1/1) Acta Crystallographica Section C 50(2) (1994) 233-238 Space group: C 1 2/c 1 Cell volume: 5022.2 Cell parameters: 21.9907; 15.3069; 17.0651; 90; 119.039; 90; |
| COD ID: 2009474 | |
| CIF file | Formula: - C49 H44 Cl2 Fe I2 P2 - Comments: Glidewell, Christopher; Zakaria, Choudhury M.; Ferguson, George; Gallagher, John F. C‒H^{···^}I^{-^} interactions in ferrocene derivatives: structures of (Ferrocenylmethyl)triphenylphosphonium iodide and 1,1'-ferrocenediylbis(methyltriphenylphosphonium iodide) dichloromethane solvate (1/1) Acta Crystallographica Section C 50(2) (1994) 233-238 Space group: P -1 Cell volume: 2319.5 Cell parameters: 10.2799; 13.0137; 19.3758; 105.137; 98.049; 107.414; |
| COD ID: 2009475 | |
| CIF file | Formula: - C13 H16 N2 O3 - Comments: Djinović-Carugo, K.; Golič, L.; Leban, I.; Svete, J.; Stanovnik, B.; Tišler, M.; Tate, C. Three substituted 3-amino-2-benzoylaminopropenoic acid derivatives Acta Crystallographica Section C 50(2) (1994) 239-245 Space group: F d d 2 Cell volume: 5116.5 Cell parameters: 41.505; 19.45; 6.338; 90; 90; 90; |
| COD ID: 2009476 | |
| CIF file | Formula: - C17 H18 N4 O3 - Comments: Djinović-Carugo, K.; Golič, L.; Leban, I.; Svete, J.; Stanovnik, B.; Tišler, M.; Tate, C. Three substituted 3-amino-2-benzoylaminopropenoic acid derivatives Acta Crystallographica Section C 50(2) (1994) 239-245 Space group: C 1 c 1 Cell volume: 3340.4 Cell parameters: 36.05; 4.943; 19.793; 90; 108.72; 90; |
| COD ID: 2009477 | |
| CIF file | Formula: - C21 H23 N5 O5 - Comments: Djinović-Carugo, K.; Golič, L.; Leban, I.; Svete, J.; Stanovnik, B.; Tišler, M.; Tate, C. Three substituted 3-amino-2-benzoylaminopropenoic acid derivatives Acta Crystallographica Section C 50(2) (1994) 239-245 Space group: P 1 21 1 Cell volume: 2191.6 Cell parameters: 9.398; 18.422; 12.663; 90; 91.46; 90; |
| COD ID: 2009478 | |
| CIF file | Formula: - C23 H25 N O5 - Comments: Centore, R. 2-(4-Pentanoyloxyphenyl)-6-pentanoyloxybenzoxazole Acta Crystallographica Section C 50(2) (1994) 260-263 Space group: P 1 21/c 1 Cell volume: 2106.7 Cell parameters: 23.92; 5.593; 16.028; 90; 100.74; 90; |
| COD ID: 2009479 | |
| CIF file | Formula: - C14 H12 N4 O S - Comments: Josef Macíček; Olyana Angelova; Veneta Kalcheva; Madlena Tosheva 2-[(5-Phenyl-2,3-dihydro-6<i>H</i>-1,3,4-thiadiazin-2-ylidene)amino]-3-pyridinol Acta Crystallographica Section C 50(2) (1994) 252-254 Space group: P 1 21/a 1 Cell volume: 1313.2 Cell parameters: 11.679; 8.301; 13.554; 90; 91.97; 90; |
| COD ID: 2009480 | |
| CIF file | Formula: - C26 H31 N3 O4 - Comments: Kido, M.; Kondo, K.; Yamashita, H.; Ogawa, H. Structure of OPC-21268 Acta Crystallographica Section C 50(2) (1994) 302-304 Space group: P 1 21/c 1 Cell volume: 2375.2 Cell parameters: 16.768; 8.958; 17.243; 90; 113.5; 90; |
| COD ID: 2009481 | |
| CIF file | Formula: - C18 H36 O2 - Comments: Kaneko, F.; Sakashita, H.; Kobayashi, M.; Kitagawa, Y.; Matsuura, Y.; Suzuki, M. Double-layered polytypic structure of the B form of octadecanoic acid, C~18~H~36~O~2~ Acta Crystallographica Section C 50(2) (1994) 245-247 Space group: P b c a Cell volume: 3628.8 Cell parameters: 7.404; 5.591; 87.662; 90; 90; 90; |
| COD ID: 2009482 | |
| CIF file | Formula: - C44 H61 B F4 N4 - Comments: Kobayashi, K.; Tsuboyama, S.; Tsuboyama, K.; Sakurai, T. HBF~4~ and HBr salts of new chiral cyclens Acta Crystallographica Section C 50(2) (1994) 306-312 Space group: P 1 21/c 1 Cell volume: 4185 Cell parameters: 23.386; 9.69; 20.367; 90; 114.94; 90; |
| COD ID: 2009483 | |
| CIF file | Formula: - C32 H62 B2 F8 N4 O8 - Comments: Kobayashi, K.; Tsuboyama, S.; Tsuboyama, K.; Sakurai, T. HBF~4~ and HBr salts of new chiral cyclens Acta Crystallographica Section C 50(2) (1994) 306-312 Space group: P 21 21 21 Cell volume: 4341 Cell parameters: 20.81; 15.03; 13.88; 90; 90; 90; |
| COD ID: 2009484 | |
| CIF file | Formula: - C30 H50 Br2 N4 - Comments: Kobayashi, K.; Tsuboyama, S.; Tsuboyama, K.; Sakurai, T. HBF~4~ and HBr salts of new chiral cyclens Acta Crystallographica Section C 50(2) (1994) 306-312 Space group: P 21 21 2 Cell volume: 1558.1 Cell parameters: 9.973; 20.718; 7.541; 90; 90; 90; |
| COD ID: 2009485 | |
| CIF file | Formula: - C44 H62 Br2 N4 - Comments: Kobayashi, K.; Tsuboyama, S.; Tsuboyama, K.; Sakurai, T. HBF~4~ and HBr salts of new chiral cyclens Acta Crystallographica Section C 50(2) (1994) 306-312 Space group: P 21 21 21 Cell volume: 4362.7 Cell parameters: 17.243; 17.873; 14.156; 90; 90; 90; |
| COD ID: 2009486 | |
| CIF file | Formula: - C12 H40 Mo8 N4 O26 - Comments: Gutiérrez-Zorrilla, J.M.; Yamase, T.; Sugeta, M. Tetrakis(isopropylammonium) β-octamolybdate(VI) Acta Crystallographica Section C 50(2) (1994) 196-198 Space group: P 1 21/c 1 Cell volume: 1808.6 Cell parameters: 11.096; 17.308; 10.526; 90; 116.53; 90; |
| COD ID: 2009487 | |
| CIF file | Formula: - C18 H36 O2 - Comments: Kaneko, F.; Sakashita, H.; Kobayashi, M.; Kitagawa, Y.; Matsuura, Y.; Suzuki, M. Double-layered polytypic structure of the E form of octadecanoic acid, C~18~H~36~O~2~ Acta Crystallographica Section C 50(2) (1994) 247-250 Space group: P b c a Cell volume: 3649.3 Cell parameters: 7.359; 5.609; 88.41; 90; 90; 90; |
| COD ID: 2009488 | |
| CIF file | Formula: - Ba O3 Ti - Comments: Akimoto, J.; Gotoh, Y.; Oosawa, Y. Refinement of hexagonal BaTiO~3~ Acta Crystallographica Section C 50(2) (1994) 160-161 Space group: P 63/m m c Cell volume: 396.22 Cell parameters: 5.7238; 5.7238; 13.9649; 90; 90; 120; |
| COD ID: 2009489 | |
| CIF file | Formula: - C9 H10 N2 O4 S - Comments: Viossat, B.; Nguyen-Huy, D.; Tomas, A.; Esanu, A.; Rolland, A. Structure du 5-méthyl-2-thioxo-1,2,3,4-tétrahydro-7<i>H</i>-pyrano[2,3-<i>d</i>]pyrimidine-4,7-dione méthanol solvaté, C~8~H~6~N~2~O~3~S.CH~4~O Acta Crystallographica Section C 50(2) (1994) 269-271 Space group: P 1 21/n 1 Cell volume: 1056.9 Cell parameters: 9.111; 6.547; 17.93; 90; 98.8; 90; |
| COD ID: 2009490 | |
| CIF file | Formula: - C40 H32 Mo6 O19 S8 - Comments: Triki, S.; Ouahab, L.; Fabre, J.M. 3,3'-Dimethyl-4,4'-diphenyl-2,2',5,5'-tetrathiafulvalenium hexamolybdate, 2(C~20~H~16~S~4~^+^)[Mo~6~O~19~]^2{-^} Acta Crystallographica Section C 50(2) (1994) 219-221 Space group: P -1 Cell volume: 1262 Cell parameters: 9.62; 11.051; 13.017; 113.1; 96.8; 90.26; |
| COD ID: 2009491 | |
| CIF file | Formula: - C26 H19 Cl2 Co N3 - Comments: Viossat, B.; Nguyen-Huy, Dung; Lehuede, J.; Vierfond, J.M. Dichloro(2,5-diphényl-3,4-di-2-pyridyl-1<i>H</i>-pyrrole-<i>N</i>,<i>N</i>')cobalt(II) Acta Crystallographica Section C 50(2) (1994) 211-214 Space group: P c a b Cell volume: 4568 Cell parameters: 14.81; 15.61; 19.757; 90; 90; 90; |
| COD ID: 2009492 | |
| CIF file | Formula: - C12 H12 Cl4 Na2 O16 U - Comments: Bram, Andreas; Bruederl, Georg; Burzlaff, Hans; Lange, Joachim; Rothammel, Walter; Spengler, Roland; Karayannis, M.I.; Veltsistas, P.G. Disodium bis(<i>o</i>-chloranilato)uranyl(VI) hexahydrate Acta Crystallographica Section C 50(2) (1994) 178-180 Space group: I 1 m 1 Cell volume: 1160.9 Cell parameters: 12.188; 16.518; 5.908; 90; 102.57; 90; |
| COD ID: 2009493 | |
| CIF file | Formula: - C16 H24 Cu I6 N8 - Comments: Tebbe, Karl-Friedrich; Nafepour, Shida Tetra(<i>N</i>-methylimidazol)-kupfer(II)-bis(triiodid) [Cu(C~4~H~6~N~2~)~4~](I~3~)~2~ Acta Crystallographica Section C 50(2) (1994) 171-173 Space group: P 1 2/n 1 Cell volume: 1542.3 Cell parameters: 8.116; 11.246; 17.243; 90; 101.49; 90; |
| COD ID: 2009494 | |
| CIF file | Formula: - C22 H19 N3 S3 Sn - Comments: Schürmann, M.; Huber, F. Tris(2-pyridinethiolato)(<i>p</i>-tolyl)tin(IV), [Sn(C~5~H~4~NS)~3~(C~7~H~7~)] Acta Crystallographica Section C 50(2) (1994) 206-209 Space group: P 1 21/n 1 Cell volume: 2284.9 Cell parameters: 8.848; 16.139; 16.465; 90; 103.64; 90; |
| COD ID: 2009495 | |
| CIF file | Formula: - C76 H72 B O2 P4 Tc - Comments: Hübener, R.; Abram, U.; Hiller, W. <i>trans</i>-Bisaquabis[1,2-bis(diphenylphosphino)ethane]technetium(I) tetraphenylborate Acta Crystallographica Section C 50(2) (1994) 188-190 Space group: P 1 21/c 1 Cell volume: 6499.9 Cell parameters: 10.342; 24.358; 25.962; 90; 96.358; 90; |
| COD ID: 2009496 | |
| CIF file | Formula: - C14 H27 N2 O9.5 Pd - Comments: Achternbosch, Matthias; Klüfers, Peter Polyol metal complexes. V. Structure of (2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')[<i>meso</i>-oxolane-3,4-diolato(2‒)-κ^2^<i>O</i>,<i>O</i>']palladium(II) 6.5-hydrate Acta Crystallographica Section C 50(2) (1994) 175-178 Space group: P b c n Cell volume: 3966.5 Cell parameters: 17.723; 15.126; 14.796; 90; 90; 90; |
| COD ID: 2009497 | |
| CIF file | Formula: - C18 H24 O - Comments: De Ridder, Dirk J.A.; Goubitz, Kees; Schenk, Henk Crystal studies of musk compounds. V. Structure of 1-(1,2,6,7,8,8a-hexahydro-3,6,6,8a-tetramethylacenaphthylen-4-yl)ethan-1-one Acta Crystallographica Section C 50(2) (1994) 265-267 Space group: P 1 21/a 1 Cell volume: 1535 Cell parameters: 10.904; 10.3686; 13.887; 90; 102.132; 90; |
| COD ID: 2009498 | |
| CIF file | Formula: - C14 H14 Ca2 O13 - Comments: Fitzgerald, L.J.; Gerkin, R.E. Dicalcium 1,4,5,8-naphthalenetetracarboxylate pentahydrate Acta Crystallographica Section C 50(2) (1994) 185-188 Space group: C 1 2/m 1 Cell volume: 844.6 Cell parameters: 7.737; 18.634; 5.911; 90; 97.67; 90; |
| COD ID: 2009499 | |
| CIF file | Formula: - C20 H16 Cl2 Ti - Comments: Parkin, Sean; Hitchcock, Shawn R.; Hope, Hakon; Nantz, Michael H. 2,2'-Ethylenebis(η^5^-indenyl)TiCl~2~ Acta Crystallographica Section C 50(2) (1994) 169-171 Space group: P n m a Cell volume: 1636.1 Cell parameters: 13.325; 17.26; 7.114; 90; 90; 90; |
| COD ID: 2009500 | |
| CIF file | Formula: - Ba3 S7 Zr2 - Comments: Chen, Bai-Hao; Eichhorn, Bryan; Wong-Ng, Winnie Structural reinvestigation of Ba~3~Zr~2~S~7~ by single-crystal X-ray diffraction Acta Crystallographica Section C 50(2) (1994) 161-164 Space group: I 4/m m m Cell volume: 637.12 Cell parameters: 4.9983; 4.9983; 25.502; 90; 90; 90; |
| COD ID: 2009501 | |
| CIF file | Formula: - C20 H30 - Comments: Mielke, Karsten; Fry, James L.; Finnen, Daniel C.; Pinkerton, A. Alan 2,2'-Biadamantane Acta Crystallographica Section C 50(2) (1994) 267-269 Space group: C 1 2/c 1 Cell volume: 1539.9 Cell parameters: 9.306; 9.184; 18.506; 90; 103.19; 90; |
| COD ID: 2009502 | |
| CIF file | Formula: - C35 H43 N2 O9 P - Comments: Capron, Mark A.; McEldoon, Wenkui L.; Baenziger, Norman C.; Wiemer, David F. Structure of a modified nucleoside, 3'α-diethylphosphono-3'β-hydroxy-5'-<i>O</i>-tritylthymidine Acta Crystallographica Section C 50(2) (1994) 291-294 Space group: P 1 21 1 Cell volume: 1767 Cell parameters: 8.651; 19.133; 10.832; 90; 99.76; 90; |
| COD ID: 2009503 | |
| CIF file | Formula: - C16 H28 N4 O3 - Comments: Di Blasio, B.; Nastri, F.; Saviano, M.; Benedetti, E.; Crisma, M.; Toniolo, C.; Johnson, R.L. Structure of the tripeptide amide H-<small>L</small>-Pro-<small>L</small>-Leu-<small>L</small>-Pro-NH~2~, a dopamine receptor modulating agent Acta Crystallographica Section C 50(2) (1994) 250-252 Space group: P 21 21 21 Cell volume: 1802 Cell parameters: 6.502; 9.682; 28.629; 90; 90; 90; |
| COD ID: 2009504 | |
| CIF file | Formula: - C29 H34 O11 - Comments: Sekar, K.; Parthasarathy, S.; Mathuram, V. Structure of trijugin A Acta Crystallographica Section C 50(3) (1994) 460-462 Space group: P 1 21 1 Cell volume: 1370.2 Cell parameters: 11.592; 8.031; 15.597; 90; 109.32; 90; |
| COD ID: 2009505 | |
| CIF file | Formula: - C18 H15 N O3 S - Comments: Hökelek, T.; Patir, S.; Gülce, A.; Okay, G. Structural investigations of 1,2,3,4-tetrahydrocarbazole derivatives. I. 2,3-Dihydro-9-(phenylsulfonyl)carbazole-4(1<i>H</i>)-one and 1,2,3,4-tetrahydrocarbazole-1-spiro-2'-[1,3]dithiolane Acta Crystallographica Section C 50(3) (1994) 450-453 Space group: P c a b Cell volume: 3090.8 Cell parameters: 8.952; 21.979; 15.709; 90; 90; 90; |
| COD ID: 2009506 | |
| CIF file | Formula: - C14 H15 N S2 - Comments: Hökelek, T.; Patir, S.; Gülce, A.; Okay, G. Structural investigations of 1,2,3,4-tetrahydrocarbazole derivatives. I. 2,3-Dihydro-9-(phenylsulfonyl)carbazole-4(1<i>H</i>)-one and 1,2,3,4-tetrahydrocarbazole-1-spiro-2'-[1,3]dithiolane Acta Crystallographica Section C 50(3) (1994) 450-453 Space group: P 1 21/c 1 Cell volume: 1296 Cell parameters: 9.715; 6.721; 19.854; 90; 91.29; 90; |
| COD ID: 2009507 | |
| CIF file | Formula: - C14 H21 Cl9 N6 O P6 - Comments: Hökelek, T.; Kiliç, Z.; Kiliç, A. 2-(2,6-Di-<i>tert</i>-butylphenoxy)-2',4,4,4',4',6,6,6',6'-nonachloro-2,2'-bi(cyclotri-λ^5^-phosphazene) Acta Crystallographica Section C 50(3) (1994) 453-456 Space group: P -1 Cell volume: 1625.4 Cell parameters: 11.933; 16.4; 9.471; 92.2; 118.15; 93.85; |
| COD ID: 2009508 | |
| CIF file | Formula: - H K3 O8 Se2 - Comments: Ichikawa, Mizuhiko; Gustafsson, Torbjörn; Olovsson, Ivar K~3~H(SeO~4~)~2~ at 297 and 30 K Acta Crystallographica Section C 50(3) (1994) 330-332 Space group: A 1 2/a 1 Cell volume: 847.44 Cell parameters: 10.0464; 5.8561; 14.8215; 90; 103.629; 90; |
| COD ID: 2009509 | |
| CIF file | Formula: - H K3 O8 Se2 - Comments: Ichikawa, Mizuhiko; Gustafsson, Torbjörn; Olovsson, Ivar K~3~H(SeO~4~)~2~ at 297 and 30 K Acta Crystallographica Section C 50(3) (1994) 330-332 Space group: A 1 2/a 1 Cell volume: 869.85 Cell parameters: 10.1325; 5.9042; 14.962; 90; 103.638; 90; |
| COD ID: 2009510 | |
| CIF file | Formula: - C33 H23 Cl F6 N5 P Ru - Comments: Spek, Anthony L.; Gerli, Alessandra; Reedijk, Jan (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')chloro(2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')ruthenium(II) hexafluorophosphate, [RuCl(C~18~H~12~N~2~)(C~15~H~11~N~3~)][PF~6~] Acta Crystallographica Section C 50(3) (1994) 394-397 Space group: P 1 21/c 1 Cell volume: 3046.2 Cell parameters: 11.6712; 18.4964; 15.406; 90; 113.66; 90; |
| COD ID: 2009511 | |
| CIF file | Formula: - C13 H24 N2 O - Comments: Spek, Anthony L.; Janssen, Maurits D.; Wissing, Elmo; Van Koten, G. 1-<i>tert</i>-Butyl-2-(<i>tert</i>-butylaminomethylidene)-3-pyrrolidinone, C~13~H~24~N~2~O Acta Crystallographica Section C 50(3) (1994) 410-411 Space group: P 1 21/c 1 Cell volume: 1379.3 Cell parameters: 19.646; 6.149; 11.466; 90; 95.25; 90; |
| COD ID: 2009512 | |
| CIF file | Formula: - C40 H50 F6 Ir N O9 P2 - Comments: Bedford, R.B.; Chaloner, P.A.; Hitchcock, P.B.; Al-Juaid, S.S. An iridium complex of tris(2,4,6-trimethoxyphenyl)phosphine Acta Crystallographica Section C 50(3) (1994) 356-358 Space group: P 1 21/n 1 Cell volume: 4356 Cell parameters: 11.282; 18.801; 20.592; 90; 94.19; 90; |
| COD ID: 2009513 | |
| CIF file | Formula: - C54 H12 F54 O3 Sn3 - Comments: Van der Maelen Uría, Juan F.; Belay, Maekele; Edelmann, Frank T.; Sheldrick, George M. {Hexakis[2,4,6-tris(trifluoromethyl)phenyl]cyclotristannoxane}~2~ Acta Crystallographica Section C 50(3) (1994) 403-407 Space group: P 1 21/c 1 Cell volume: 12836 Cell parameters: 24.842; 22.471; 24.656; 90; 111.16; 90; |
| COD ID: 2009514 | |
| CIF file | Formula: - C18 H24 Ag2 N12 O6 - Comments: Clegg, William; Cooper, Paul J.; Lockhart, Joyce C.; Rushton, David J. A binuclear silver complex of a tetrapyrazolyl ligand Acta Crystallographica Section C 50(3) (1994) 383-386 Space group: P -1 Cell volume: 1212.5 Cell parameters: 9.507; 9.865; 13.262; 98.774; 93.82; 97.97; |
| COD ID: 2009515 | |
| CIF file | Formula: - C13 H13 Br Cl2 O2 - Comments: Brown, Philip E.; Clegg, William; Steele, John E. Structure of a cyclopropachromene Acta Crystallographica Section C 50(3) (1994) 424-425 Space group: P 1 21/c 1 Cell volume: 1392.8 Cell parameters: 12.434; 10.244; 11.134; 90; 100.851; 90; |
| COD ID: 2009516 | |
| CIF file | Formula: - Fe Lu O4 Zn - Comments: Isobe, M.; Kimizuka, N.; Nakamura, M.; Mohri, T. Structures of LuFeO~3~(ZnO)~<i>m~</i> (<i>m</i> =1, 4, 5 and 6) Acta Crystallographica Section C 50(3) (1994) 332-336 Space group: R -3 m Cell volume: 257.7 Cell parameters: 3.4185; 3.4185; 25.463; 90; 90; 120; |
| COD ID: 2009517 | |
| CIF file | Formula: - Fe Lu O7 Zn4 - Comments: Isobe, M.; Kimizuka, N.; Nakamura, M.; Mohri, T. Structures of LuFeO~3~(ZnO)~<i>m~</i> (<i>m</i> =1, 4, 5 and 6) Acta Crystallographica Section C 50(3) (1994) 332-336 Space group: P 63/m m c Cell volume: 314.19 Cell parameters: 3.3406; 3.3406; 32.51; 90; 90; 120; |
| COD ID: 2009518 | |
| CIF file | Formula: - Fe Lu O8 Zn5 - Comments: Isobe, M.; Kimizuka, N.; Nakamura, M.; Mohri, T. Structures of LuFeO~3~(ZnO)~<i>m~</i> (<i>m</i> =1, 4, 5 and 6) Acta Crystallographica Section C 50(3) (1994) 332-336 Space group: R -3 m Cell volume: 542.87 Cell parameters: 3.3291; 3.3291; 56.56; 90; 90; 120; |
| COD ID: 2009519 | |
| CIF file | Formula: - C36 H55 N8 O8 S2 - Comments: In, Y.; Doi, M.; Inoue, M.; Ishida, T.; Hamada, Y.; Shioiri, T. Patellamide A, a cytotoxic cyclic peptide from the ascidian <i>Lissoclinum patella</i> Acta Crystallographica Section C 50(3) (1994) 432-434 Space group: C 1 2 1 Cell volume: 2479 Cell parameters: 15.773; 12.402; 12.989; 90; 102.72; 90; |
| COD ID: 2009520 | |
| CIF file | Formula: - H59 Na6 O64 Sm W10 - Comments: Ozeki, Tomoji; Yamase, Toshihiro Hexasodium trihydrogen decatungstosamarate octacosahydrate Acta Crystallographica Section C 50(3) (1994) 327-330 Space group: P -1 Cell volume: 3169.7 Cell parameters: 12.945; 20.212; 12.882; 98.5; 102.19; 101.11; |
| COD ID: 2009521 | |
| CIF file | Formula: - C55 H66 Cl3 D I2 Sn2 - Comments: Simard, M.G.; Wharf, I. Comparison of the structures of two trimesityltin iodide solvates and triphenyltin iodide Acta Crystallographica Section C 50(3) (1994) 397-403 Space group: P -1 Cell volume: 2695 Cell parameters: 8.413; 16.859; 19.184; 94.08; 96.59; 91.44; |
| COD ID: 2009522 | |
| CIF file | Formula: - C61 H74 I2 Sn2 - Comments: Simard, M.G.; Wharf, I. Comparison of the structures of two trimesityltin iodide solvates and triphenyltin iodide Acta Crystallographica Section C 50(3) (1994) 397-403 Space group: P -1 Cell volume: 2822.9 Cell parameters: 8.6431; 16.823; 19.97; 77.738; 84.234; 89.421; |
| COD ID: 2009523 | |
| CIF file | Formula: - C18 H15 I Sn - Comments: Simard, M.G.; Wharf, I. Comparison of the structures of two trimesityltin iodide solvates and triphenyltin iodide Acta Crystallographica Section C 50(3) (1994) 397-403 Space group: P -1 Cell volume: 1752.3 Cell parameters: 9.8737; 9.9216; 18.799; 83.928; 78.372; 76.748; |
| COD ID: 2009524 | |
| CIF file | Formula: - C21 H21 I O3 Sn - Comments: Simard, M. G.; Wharf, I. A Comparison of the Structures of Two Trimesityltin Iodide Solvates and Triphenyltin Iodide Acta Crystallographica Section C 50(3) (1994) 397-403 Space group: P 21/c Cell volume: 2145.6 Cell parameters: 9.805; 19.88; 13.353; 90; 124.48; 90; |
| COD ID: 2009525 | |
| CIF file | Formula: - C26 H20 O4 - Comments: Pokkuluri, Phani Raj; Scheffer, John R.; Trotter, James Dimethyl 9-phenyl-1,4-dihydro-1,4-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section C 50(3) (1994) 415-417 Space group: P 21 21 21 Cell volume: 2017 Cell parameters: 8.1; 31.729; 7.848; 90; 90; 90; |
| COD ID: 2009526 | |
| CIF file | Formula: - C30 H54 O - Comments: Brock, Carolyn Pratt; Stoilov, Ivan; Watt, David S. A steroid derivative that crystallizes with three molecules in the asymmetric unit Acta Crystallographica Section C 50(3) (1994) 434-438 Space group: P 1 21 1 Cell volume: 4142.1 Cell parameters: 6.6289; 12.5448; 49.81; 90; 90.068; 90; |
| COD ID: 2009527 | |
| CIF file | Formula: - C23 H20 Br3 N3 O2 - Comments: Jircitano, A.J.; Sommerer, S.O.; Shelley, J.J.; Westcott, B.L.; Suh, Il-Hwan The self-condensation of a derivative of <i>o</i>-aminobenzaldehyde. Structure of the polycyclic bisanhydro trimer of 2-amino-5-bromobenzaldehyde Acta Crystallographica Section C 50(3) (1994) 445-447 Space group: P b c a Cell volume: 4573.2 Cell parameters: 20.935; 22.391; 9.756; 90; 90; 90; |
| COD ID: 2009528 | |
| CIF file | Formula: - C16 H21 N O2 S - Comments: Robinson, Paul D.; Hua, Duy H.; Wang, Hui; Chen, Jin Shan; Good, Linda A. (4a<i>R</i>,8<i>R</i>,S<i>R</i>)-8-(<i>p</i>-Tolylsulfinyl)-2,3,4,4a,5,6,7,8-octahydro-4a-quinolinol Acta Crystallographica Section C 50(3) (1994) 425-428 Space group: P 1 21 1 Cell volume: 780.45 Cell parameters: 8.866; 9.534; 9.245; 90; 92.92; 90; |
| COD ID: 2009529 | |
| CIF file | Formula: - C17 H18 N4 O3 - Comments: Kolb, Vera M.; Robinson, Paul D.; Meyers, Cal Y. Intermolecular hydrogen-bonded structure of bis(4-methoxyphenylmethine)carbonohydrazide Acta Crystallographica Section C 50(3) (1994) 417-419 Space group: P c c n Cell volume: 1674 Cell parameters: 10.689; 17.448; 8.976; 90; 90; 90; |
| COD ID: 2009530 | |
| CIF file | Formula: - C16 H41 Cl4 Cu N2 O0.5 - Comments: Mahoui, A.; Lapasset, J.; Moret, J. Structure du bis(tétraéthylammonium)tétrachlorocuprate(II) hémihydrate, [(C~2~H~5~)~4~N]~2~[CuCl~4~].0,5H~2~O Acta Crystallographica Section C 50(3) (1994) 358-362 Space group: P 4/n :2 Cell volume: 2451 Cell parameters: 14.02; 14.02; 12.47; 90; 90; 90; |
| COD ID: 2009531 | |
| CIF file | Formula: - C14 H19 Cl4 Hg4 N O6 - Comments: Toledano, P.; Bonhomme, C.; Henry, M.; Livage, J. Structure d'un dérivé dimercuré de l'acétoacétate d'éthyle, [Hg~2~(C~6~H~8~O~3~)Cl~2~]~2~.CH~3~CN Acta Crystallographica Section C 50(3) (1994) 365-367 Space group: P -1 Cell volume: 1268.8 Cell parameters: 9.004; 12.584; 12.798; 69.07; 69.82; 86.08; |
| COD ID: 2009532 | |
| CIF file | Formula: - C21 H22 N2 O2 - Comments: Beddoes, R.L.; Gorman, A.A.; Prescott, A.L. Structure of neostrychnine. An enamine with a bridgehead nitrogen which undergoes efficient chemical reaction with singlet oxygen Acta Crystallographica Section C 50(3) (1994) 447-450 Space group: P 21 21 21 Cell volume: 1571.9 Cell parameters: 7.974; 11.96; 16.482; 90; 90; 90; |
| COD ID: 2009533 | |
| CIF file | Formula: - C34 H38 F6 Ir N O3 P2 - Comments: Bedford, R.B.; Chaloner, P.A.; Hitchcock, P.B. An iridium complex of tris(4-methoxyphenyl)phosphine Acta Crystallographica Section C 50(3) (1994) 354-356 Space group: P -1 Cell volume: 1692.6 Cell parameters: 9.821; 12.576; 15.068; 104.63; 97.21; 105.98; |
| COD ID: 2009534 | |
| CIF file | Formula: - C15 H15 Cl3 N3 V - Comments: Sorensen, K.L.; Ziller, J.W.; Doherty, N.M. <i>mer</i>-Trichlorotris(pyridine)vanadium(III) Acta Crystallographica Section C 50(3) (1994) 407-409 Space group: P 1 21/n 1 Cell volume: 1757.6 Cell parameters: 9.1175; 12.3971; 15.5602; 90; 92.068; 90; |
| COD ID: 2009535 | |
| CIF file | Formula: - C13 H20 Br N O2 - Comments: Garcia, J.G.; Fronczek, F.R.; Gandour, R.D. 2-Hydroxy-4,4-dimethyl-2-(2-methylphenyl)morpholinium bromide, C~13~H~20~NO~2~^+^.Br^{-^} Acta Crystallographica Section C 50(3) (1994) 430-432 Space group: P 21 21 21 Cell volume: 1340.85 Cell parameters: 8.693; 12.3768; 12.4624; 90; 90; 90; |
| COD ID: 2009536 | |
| CIF file | Formula: - C16 H12 N2 - Comments: Koh, L.L.; Yan,Xu; Sim, K.Y.; Liang, E.; Huang, H.H. <i>meso</i>- and (±)-1,2-dicyano-1,2-diphenylethane Acta Crystallographica Section C 50(3) (1994) 438-442 Space group: C 1 2/c 1 Cell volume: 1246.6 Cell parameters: 19.044; 5.794; 12.494; 90; 115.28; 90; |
| COD ID: 2009537 | |
| CIF file | Formula: - C16 H12 N2 - Comments: Koh, L.L.; Yan,Xu; Sim, K.Y.; Liang, E.; Huang, H.H. <i>meso</i>- and (±)-1,2-dicyano-1,2-diphenylethane Acta Crystallographica Section C 50(3) (1994) 438-442 Space group: C 1 2/c 1 Cell volume: 1247 Cell parameters: 17.702; 5.72; 12.725; 90; 104.58; 90; |
| COD ID: 2009538 | |
| CIF file | Formula: - C36 H37 N3 O9 S - Comments: Dianez, M.J.; Estrada, M.D.; Perez-Garrido, S.; Lopez-Castro, A. 3-[(2<i>R</i>,3<i>R</i>)-3-(4-Dimethylaminophenyl)-2-phenyl-2,3-epithiopropanoyl]-1-phenyl-(3,5,6-tri-<i>O</i>-acetyl-1,2-dideoxy-α-<small>D</small>-glucofuranoso)[1,2-<i>d</i>]imidazolidin-2-one Acta Crystallographica Section C 50(3) (1994) 442-444 Space group: P 1 21 1 Cell volume: 1766.6 Cell parameters: 11.441; 16.666; 10.251; 90; 115.34; 90; |
| COD ID: 2009539 | |
| CIF file | Formula: - C12 H9 O10 Os3 P - Comments: Blake, A.J.; Ebsworth, E.A.V.; McIntosh, A.P.; Schröder, M. A series of osmium carbonyl complexes with related terminal, bridging and capping phosphorus ligands Acta Crystallographica Section C 50(3) (1994) 371-375 Space group: P n 21 a Cell volume: 2017.1 Cell parameters: 15.995; 12.958; 9.732; 90; 90; 90; |
| COD ID: 2009540 | |
| CIF file | Formula: - C12 H7 O10 Os3 P - Comments: Blake, A.J.; Ebsworth, E.A.V.; McIntosh, A.P.; Schröder, M. A series of osmium carbonyl complexes with related terminal, bridging and capping phosphorus ligands Acta Crystallographica Section C 50(3) (1994) 371-375 Space group: P 1 21/c 1 Cell volume: 1949 Cell parameters: 8.86; 16.408; 13.779; 90; 103.4; 90; |
| COD ID: 2009541 | |
| CIF file | Formula: - C10 H5 O9 Os3 P - Comments: Blake, A.J.; Ebsworth, E.A.V.; McIntosh, A.P.; Schröder, M. A series of osmium carbonyl complexes with related terminal, bridging and capping phosphorus ligands Acta Crystallographica Section C 50(3) (1994) 371-375 Space group: P c a b Cell volume: 3526 Cell parameters: 17.108; 14.229; 14.485; 90; 90; 90; |
| COD ID: 2009542 | |
| CIF file | Formula: - C52 H51 F15 N P Pt - Comments: Ara, I.; Milagros, T. Tetra-<i>n</i>-butylammonium tris(perfluorophenyl)(triphenylphosphine)platinate(II) Acta Crystallographica Section C 50(3) (1994) 375-377 Space group: P 21 21 21 Cell volume: 5156.5 Cell parameters: 11.903; 20.019; 21.64; 90; 90; 90; |
| COD ID: 2009543 | |
| CIF file | Formula: - C21 H20 N2 - Comments: Alcock, N.W.; Blacker, N.C.; Errington, W.; Wallbridge, M.G.H. <i>N</i>^1^,<i>N</i>^2^-Di(<i>p</i>-tolyl)benzamidine, C~21~H~20~N~2~ Acta Crystallographica Section C 50(3) (1994) 456-458 Space group: P 21 21 21 Cell volume: 3479.1 Cell parameters: 11.364; 16.452; 18.609; 90; 90; 90; |
| COD ID: 2009544 | |
| CIF file | Formula: - C23 H20 Br N5 O2 - Comments: Gł ówka, M.L.; Oł ubek, Z. 2'-Bromo-4-[<i>N</i>-(2-cyanoethyl)-<i>N</i>-(2-phenylethyl)]amino-4'-nitroazobenzene Acta Crystallographica Section C 50(3) (1994) 458-460 Space group: P 1 21/c 1 Cell volume: 2182.3 Cell parameters: 18.938; 7.112; 16.205; 90; 90.91; 90; |
| COD ID: 2009545 | |
| CIF file | Formula: - C33 H42 Ce N15 O24 - Comments: Barberato, C.; Castellano, E.E.; Vicentini, G.; Isolani, P.C.; Lima, M.I.R. Cerium(III) and neodymium(III) picrate complexes with tetramethylurea Acta Crystallographica Section C 50(3) (1994) 351-354 Space group: P -1 Cell volume: 2364 Cell parameters: 11.495; 11.815; 18.4; 83.09; 76.79; 77; |
| COD ID: 2009546 | |
| CIF file | Formula: - C33 H42 N15 Nd O24 - Comments: Barberato, C.; Castellano, E.E.; Vicentini, G.; Isolani, P.C.; Lima, M.I.R. Cerium(III) and neodymium(III) picrate complexes with tetramethylurea Acta Crystallographica Section C 50(3) (1994) 351-354 Space group: P 1 21/c 1 Cell volume: 4801 Cell parameters: 18.913; 12.386; 22.134; 90; 112.2; 90; |
| COD ID: 2009547 | |
| CIF file | Formula: - C18 H28 Cd Cl2 N6 - Comments: Castro, J.A.; Romero, J.; Garcia-Vazquez, J.A.; Macias, A.; Sousa, A.; Englert, U. Dichloro[5,8-dimethyl-1,12-di-2-pyrrolyl-2,5,8,11-tetraaza-1,11-dodecadiene-<i>N</i>^2^,<i>N</i>^5^,<i>N</i>^8^,<i>N</i>^11^]cadmium(II) Acta Crystallographica Section C 50(3) (1994) 369-371 Space group: P n c 2 Cell volume: 1065.71 Cell parameters: 9.2228; 11.7012; 9.8752; 90; 90; 90; |
| COD ID: 2009548 | |
| CIF file | Formula: - Fe Ni Zn6.5 - Comments: Lidin, S.; Jacob, M.; Larsson, A.-K. (Fe,Ni)Zn~6.5~, a superstructure of γ-brass Acta Crystallographica Section C 50(3) (1994) 340-342 Space group: F -4 3 m Cell volume: 5914 Cell parameters: 18.084; 18.084; 18.084; 90; 90; 90; |
| COD ID: 2009549 | |
| CIF file | Formula: - C12 H56 B4 P4 Zr2 - Comments: Mayo, S.C.; Brown, M.; Lloyd, V.K. A zirconium polyhydride dimer, [Zr~2~H~4~(BH~4~)~4~(PMe~3~)~4~] Acta Crystallographica Section C 50(3) (1994) 367-369 Space group: P 4/n :2 Cell volume: 1891.3 Cell parameters: 13.516; 13.516; 10.353; 90; 90; 90; |
| COD ID: 2009550 | |
| CIF file | Formula: - C16 H22 Cl N7 O6 - Comments: Golič, L.; Sinur, A.; Stanovnik, B.; Žličar, M. Two substituted pyrazolo[1',2':1,2]pyrazolo[4,3-<i>d</i>]tetrazolo[1,5-<i>b</i>]pyridazines Acta Crystallographica Section C 50(3) (1994) 466-469 Space group: P 21 21 21 Cell volume: 2005.4 Cell parameters: 9.3226; 14.301; 15.042; 90; 90; 90; |
| COD ID: 2009551 | |
| CIF file | Formula: - C23 H21 Cl N8 O6 - Comments: Golič, L.; Sinur, A.; Stanovnik, B.; Žličar, M. Two substituted pyrazolo[1',2':1,2]pyrazolo[4,3-<i>d</i>]tetrazolo[1,5-<i>b</i>]pyridazines Acta Crystallographica Section C 50(3) (1994) 466-469 Space group: P 1 21/c 1 Cell volume: 2464.1 Cell parameters: 11.4371; 17.879; 12.7762; 90; 109.406; 90; |
| COD ID: 2009552 | |
| CIF file | Formula: - C24 H21 N3 O - Comments: Bruno, G.; Nicolo, F.; Foti, F.; Grassi, G.; Risitano, F.; Munno, G.De. Synthesis of <i>N</i>-benzoyl-1,3-imidazole oximes. Structure of C~24~H~21~N~3~O Acta Crystallographica Section C 50(3) (1994) 428-430 Space group: P 21 21 21 Cell volume: 2039.7 Cell parameters: 9.157; 12.264; 18.163; 90; 90; 90; |
| COD ID: 2009553 | |
| CIF file | Formula: - C9 H10 N2 O2 - Comments: Gourdon, André; Lainé, Philippe Bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxamide, C~9~H~10~N~2~O~2~ Acta Crystallographica Section C 50(3) (1994) 414-415 Space group: P 1 21/c 1 Cell volume: 868.4 Cell parameters: 5.984; 11.703; 12.559; 90; 99.11; 90; |
| COD ID: 2009554 | |
| CIF file | Formula: - C10 H24 Cl4 Cu N4 S2 - Comments: Viossat, B.; Nguyen-Huy, Dung.; Lancelot, J.C. Sels de <i>S</i>,<i>S</i>'-(alcane-α,ω-diyle)bis(thiouronium). I. Structure du tétrachlorocuprate(II) de <i>S</i>,<i>S</i>'-(octane-1,8-diyle)bis(thiouronium) Acta Crystallographica Section C 50(3) (1994) 362-364 Space group: P -1 Cell volume: 482.4 Cell parameters: 7.74; 7.94; 9.02; 100.7; 94.5; 115.8; |
| COD ID: 2009555 | |
| CIF file | Formula: - C19 H20 O3 - Comments: Leger, Jean Michel; Carpy, Alain; Belachmi, Larbi; Leblois, Daniéle; Le Baut, Guillaume (2<i>E</i>,4<i>E</i>,6<i>E</i>)-7-(6-Méthyl-2<i>H</i>-1-benzopyran-3-yl)hepta-2,4,6-triénoate d'éthyle Acta Crystallographica Section C 50(3) (1994) 419-421 Space group: P -1 Cell volume: 816.8 Cell parameters: 11.224; 8.88; 11.046; 101.66; 99.69; 125.71; |
| COD ID: 2009556 | |
| CIF file | Formula: - Si Te Zr - Comments: Bensch, W.; Dürichen, P. Structure of the layer compound ZrSiTe Acta Crystallographica Section C 50(3) (1994) 346-348 Space group: P 4/n m m Cell volume: 129.98 Cell parameters: 3.6974; 3.6974; 9.508; 90; 90; 90; |
| COD ID: 2009557 | |
| CIF file | Formula: - Cr3 H32 K3 O51 Si - Comments: Wassermann, K.; Lunk, H.-J.; Palm, R.; Fuchs, J. A novel triply chromium(III)-substituted keggin anion, [<i>A</i>-α-SiO~4~W~9~Cr~3~(OH~2~)~3~O~33~]^7{‒^} Acta Crystallographica Section C 50(3) (1994) 348-350 Space group: P n m a Cell volume: 4680.9 Cell parameters: 25.365; 14.985; 12.315; 90; 90; 90; |
| COD ID: 2009558 | |
| CIF file | Formula: - C16 H18 N6 S3 Sn - Comments: Schmiedgen, R.; Huber, F.; Schürmann, M. <i>n</i>-Butyltris(2-pyrimidinethiolato-<i>N</i>,<i>S</i>)tin(IV) Acta Crystallographica Section C 50(3) (1994) 391-394 Space group: P 1 21 1 Cell volume: 2087.5 Cell parameters: 9.523; 12.849; 17.079; 90; 92.67; 90; |
| COD ID: 2009559 | |
| CIF file | Formula: - C6 H3 B F6 Xe - Comments: Gilles, Theo; Gnann, Robert; Naumann, Dieter; Tebbe, Karl-Friedrich 2,6-Difluorphenylxenon(II)-tetrafluoroborat Acta Crystallographica Section C 50(3) (1994) 411-413 Space group: P 1 21/n 1 Cell volume: 922 Cell parameters: 7.52; 11.857; 10.925; 90; 108.83; 90; |
| COD ID: 2009560 | |
| CIF file | Formula: - C20 H22 I2 O8 P2 Re2 - Comments: Flörke, Ulrich; Haupt, Hans-Jürgen Unexpected Re~2~P~2~ ring deformation in bis[μ-cyclohexyl(iodo)phosphido-κ<i>P</i>]bis(tetracarbonylrhenium), [Re~2~(C~6~H~11~IP)~2~(CO)~8~] Acta Crystallographica Section C 50(3) (1994) 378-380 Space group: C 1 2/c 1 Cell volume: 2921.4 Cell parameters: 22.156; 8.979; 15.897; 90; 112.52; 90; |
| COD ID: 2009561 | |
| CIF file | Formula: - Al Ce Pd - Comments: Xue, B.; Schwer, H.; Hulliger, F. Structure of CePdAl Acta Crystallographica Section C 50(3) (1994) 338-340 Space group: P -6 2 m Cell volume: 191.08 Cell parameters: 7.2198; 7.2198; 4.2329; 90; 90; 120; |
| COD ID: 2009562 | |
| CIF file | Formula: - C10 H12 Cd N10 O12 - Comments: Hänggi, G.; Schmalle, H.; Dubler, E. Cd(alloxanthine)~2~(NO~3~)~2~(H~2~O)~2~ Acta Crystallographica Section C 50(3) (1994) 388-391 Space group: P -1 Cell volume: 450.8 Cell parameters: 7.135; 7.946; 9.039; 109.25; 99.62; 104.44; |
| COD ID: 2009563 | |
| CIF file | Formula: - C19 H22 O4 S - Comments: Raabe, G.; Sawicki, M.; Frauenrath, H. <i>trans</i>-2-Phenyltetrahydropyran-3-ylmethyl <i>p</i>-toluenesulfonate Acta Crystallographica Section C 50(3) (1994) 462-466 Space group: P -1 Cell volume: 1798.9 Cell parameters: 9.225; 10.141; 20.198; 98.65; 98.34; 101.7; |
| COD ID: 2009564 | |
| CIF file | Formula: - Co2 K2 O9 Se3 - Comments: Wildner, M. Structure of K~2~Co~2~(SeO~3~)~3~ Acta Crystallographica Section C 50(3) (1994) 336-338 Space group: P 63/m m c Cell volume: 458.05 Cell parameters: 5.486; 5.486; 17.574; 90; 90; 120; |
| COD ID: 2009565 | |
| CIF file | Formula: - C14 H12 N4 O4 S - Comments: Linden, Anthony; Heimgartner, Heinz; García Trimiño, Maria Isabel; Macías Cabrera, Arturo 5-Nitropyrimidines from 3,3-diamino(2-nitro)thioacrylamides. Structure of 6-(2-furfurylamino)-2-(2-furyl)-4-methylthio-5-nitropyrimidine Acta Crystallographica Section C 50(3) (1994) 421-424 Space group: P -1 Cell volume: 734.4 Cell parameters: 11.099; 15.2; 4.416; 95.23; 96.84; 93.74; |
| COD ID: 2009566 | |
| CIF file | Formula: - H13 Mg O9 P - Comments: Powell, D. R.; Smith, S. K.; Ross, F. K.; Farrar, T. C. Neutron and X-ray diffraction study of magnesium phosphite hexahydrate, [Mg(H~2~O)~6~]^2+^[PHO~3~]^2{‒^} Acta Crystallographica Section C 50(3) (1994) 342-346 Space group: R 3 Cell volume: 614.47 Cell parameters: 8.8281; 8.8281; 9.104; 90; 90; 120; |
| COD ID: 2009567 | |
| CIF file | Formula: - H13 Mg O9 P - Comments: Powell, D. R.; Smith, S. K.; Ross, F. K.; Farrar, T. C. Neutron and X-ray diffraction study of magnesium phosphite hexahydrate, [Mg(H~2~O)~6~]^2+^[PHO~3~]^2{‒^} Acta Crystallographica Section C 50(3) (1994) 342-346 Space group: R 3 Cell volume: 623.2 Cell parameters: 8.868; 8.868; 9.15; 90; 90; 120; |
| COD ID: 2009568 | |
| CIF file | Formula: - C36 H44 Fe N3 O4 - Comments: Vencato, Ivo; Neves, Ademir; Vincent, Beverly R.; Erasmus-Buhr, Claudia; Haase, Wolfgang Synthesis and structure of the new complex Et~3~NH[Fe(tben)] Acta Crystallographica Section C 50(3) (1994) 386-388 Space group: P 1 21/n 1 Cell volume: 3162 Cell parameters: 14.053; 10.781; 21.406; 90; 102.84; 90; |
| COD ID: 2009569 | |
| CIF file | Formula: - C39 H28 Cu2 N9 O2 S - Comments: Potočňák, I.; Dunaj-Jurčo, M.; Kabešová, M.; Mikloš, D.; Kettmann, V. Bis(1,10-phenanthroline)copper(II)-μ-cyano-cyano(1,10-phenanthroline)copper(I) thiocyanate dihydrate Acta Crystallographica Section C 50(3) (1994) 380-383 Space group: P -1 Cell volume: 1737 Cell parameters: 12.363; 13.134; 13.584; 65.57; 64.92; 65.18; |
| COD ID: 2009570 | |
| CIF file | Formula: - C10 H22 N2 O5 - Comments: Frydenvang, K.; Hjelvang, G.; Jensen, B.; Martinho Do Rosario, S.M. Structures of the choline ion in different crystal surroundings Acta Crystallographica Section C 50(4) (1994) 617-623 Space group: P 21 21 21 Cell volume: 1311.6 Cell parameters: 9.997; 10.347; 12.68; 90; 90; 90; |
| COD ID: 2009571 | |
| CIF file | Formula: - C9 H19 N O7 - Comments: Frydenvang, K.; Hjelvang, G.; Jensen, B.; Martinho Do Rosario, S.M. Structures of the choline ion in different crystal surroundings Acta Crystallographica Section C 50(4) (1994) 617-623 Space group: P 1 Cell volume: 293.07 Cell parameters: 6.228; 6.819; 7.494; 95.42; 99.48; 108.99; |
| COD ID: 2009572 | |
| CIF file | Formula: - C16 H26 N2 O4 - Comments: Frydenvang, K.; Hjelvang, G.; Jensen, B.; Martinho Do Rosario, S.M. Structures of the choline ion in different crystal surroundings Acta Crystallographica Section C 50(4) (1994) 617-623 Space group: I 1 2/a 1 Cell volume: 3560.6 Cell parameters: 21.438; 8.161; 21.655; 90; 109.98; 90; |
| COD ID: 2009573 | |
| CIF file | Formula: - C18 H32 N2 O6 - Comments: Frydenvang, K.; Hjelvang, G.; Jensen, B.; Martinho Do Rosario, S.M. Structures of the choline ion in different crystal surroundings Acta Crystallographica Section C 50(4) (1994) 617-623 Space group: P 21 21 21 Cell volume: 1976.4 Cell parameters: 7.951; 10.6133; 23.421; 90; 90; 90; |
| COD ID: 2009574 | |
| CIF file | Formula: - C37 H26 Au Co3 O11 P2 Ru - Comments: Kakkonen, H. J.; Ahlgrèn, M.; Pakkanen, T. A.; Pursiainen, J. [AuCo~3~Ru(C~8~H~11~P)(C~18~H~15~P)(CO)~11~].1/2CH~2~Cl~2~ Acta Crystallographica Section C 50(4) (1994) 528-530 Space group: P 1 21/c 1 Cell volume: 4394 Cell parameters: 20.182; 9.062; 24.028; 90; 90.79; 90; |
| COD ID: 2009575 | |
| CIF file | Formula: - C14 H16 Cl2 N8 Zn - Comments: Salas, J.M.; Romero, M.A.; Rahmani, A.; Faure, R. Dichlorobis(5,7-dimethyl[1,2,4]triazolo[1,5-<i>a</i>]pyrimidine-<i>N</i>^3^)zinc(II) Acta Crystallographica Section C 50(4) (1994) 510-512 Space group: P b c a Cell volume: 3576.3 Cell parameters: 10.521; 18.425; 18.449; 90; 90; 90; |
| COD ID: 2009576 | |
| CIF file | Formula: - C14 H15 O P - Comments: Orama, O.; Koskinen, J.T. Ethyldiphenylphosphine oxide, (C~6~H~5~)~2~(C~2~H~5~)PO Acta Crystallographica Section C 50(4) (1994) 608-609 Space group: P 1 21/n 1 Cell volume: 1282.3 Cell parameters: 8.526; 10.856; 14.448; 90; 106.48; 90; |
| COD ID: 2009577 | |
| CIF file | Formula: - C8 H32 B20 Si2 - Comments: Kivekäs, R.; Romerosa, A.; Viñas, C. 1,1';2,2'-Bis-μ-dimethylsilyl-bis[1,2-dicarba-<i>closo</i>-dodecaborane(12)], C~8~H~32~B~20~Si~2~ Acta Crystallographica Section C 50(4) (1994) 638-640 Space group: P 1 21/c 1 Cell volume: 1175.3 Cell parameters: 9.794; 9.614; 13.105; 90; 107.74; 90; |
| COD ID: 2009578 | |
| CIF file | Formula: - C12 H14 Mo O3 Si - Comments: Alyea, Elmer C.; Ferguson, George; Jain, Vimal K. Tricarbonyl(η^6^-trimethylphenylsilane)molybdenum Acta Crystallographica Section C 50(4) (1994) 491-493 Space group: P -1 Cell volume: 711.5 Cell parameters: 6.5051; 6.8828; 16.681; 86.036; 79.892; 75.458; |
| COD ID: 2009579 | |
| CIF file | Formula: - C27 H44 N4 O8 - Comments: Crisma, Marco; Valle, Giovanni; Monaco, Vania; Formaggio, Fernando; Toniolo, Claudio <i>N</i>^{α^}-Benzyloxycarbonyl-α-aminoisobutyrylglycyl-<small>L</small>-isoleucyl-<small>L</small>-leucine methyl ester monohydrate Acta Crystallographica Section C 50(4) (1994) 563-565 Space group: P 1 21 1 Cell volume: 1572.6 Cell parameters: 14.556; 11.759; 9.473; 90; 104.1; 90; |
| COD ID: 2009580 | |
| CIF file | Formula: - C54 H50 Au2 Cl2 N2 P4 - Comments: Liou, L.-S.; Liu, C.-P.; Wang, J.-C. The monoclinic phase [Au~2~(C~25~H~22~P~2~)~2~]Cl~2~.2CH~3~CN Acta Crystallographica Section C 50(4) (1994) 538-540 Space group: P 1 21/c 1 Cell volume: 2540.4 Cell parameters: 12.341; 19.58; 11.464; 90; 113.5; 90; |
| COD ID: 2009581 | |
| CIF file | Formula: - C10 H10 N2 S6 Zn - Comments: Li, Hongjun; Du, Shaowu; Wu, Xintao (Hexasulfanediyl)di(pyridine-<i>N</i>)zinc Acta Crystallographica Section C 50(4) (1994) 498-500 Space group: C 1 2/c 1 Cell volume: 1648.3 Cell parameters: 13.608; 8.998; 15.334; 90; 118.61; 90; |
| COD ID: 2009582 | |
| CIF file | Formula: - C36 H42 N2 O4 Yb - Comments: Abrahams, C.T.; Deacon, G.B.; Gatehouse, B.M.; Ward, G.N. <i>cis</i>-Bis(9-carbazolyl)(1,2-dimethoxyethane)-<i>cis</i>-bis(tetrahydrofuran)ytterbium(II) Acta Crystallographica Section C 50(4) (1994) 504-507 Space group: P 1 21/a 1 Cell volume: 3257 Cell parameters: 13.844; 25.734; 9.59; 90; 107.58; 90; |
| COD ID: 2009583 | |
| CIF file | Formula: - C11 H29 Cl2 Cu N5 O8 - Comments: Tahirov, T.H.; Lu, T.-H.; Liu, Y.-L.; Chung, C.-S. [(2<i>RS</i>,5<i>SR</i>,8<i>SR</i>,12<i>SR</i>,15<i>SR</i>)-2,5,8,12,15-Pentaazahexadecane-κ^5^<i>N</i>^2,5,8,12,15^]copper(II) diperchlorate Acta Crystallographica Section C 50(4) (1994) 514-516 Space group: P c a b Cell volume: 4085.1 Cell parameters: 14.599; 14.919; 18.756; 90; 90; 90; |
| COD ID: 2009584 | |
| CIF file | Formula: - C12 H30 Cl2 N4 Ni O8 - Comments: Tahirov, T.H.; Lu, T.-H.; Shu, K.; Chung, C.-S. [(4<i>RS</i>,7<i>SR</i>,11<i>RS</i>)-4,12-Dimethyl-4,7,11-triazatridecylamine-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']nickel(II) diperchlorate Acta Crystallographica Section C 50(4) (1994) 516-518 Space group: P 21 21 21 Cell volume: 2097.3 Cell parameters: 8.491; 14.679; 16.827; 90; 90; 90; |
| COD ID: 2009585 | |
| CIF file | Formula: - C10 H26 Cl2 Cu N4 O8 - Comments: Tahirov, T. H.; Lu, T.-H.; Shu, K.; Chung, C.-S. (5,5-Dimethyl-4,7-diazadecane-1,10-diamine-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')(perchlorato-<i>O</i>)copper(II) perchlorate Acta Crystallographica Section C 50(4) (1994) 512-514 Space group: P 1 21/n 1 Cell volume: 1860.2 Cell parameters: 13.297; 13.804; 10.136; 90; 91.05; 90; |
| COD ID: 2009586 | |
| CIF file | Formula: - C12 H28 Cl2 Cu N4 O8 - Comments: Tahirov, T.H.; Lu, T.-H.; Shu, K.; Chung, C.-S. [<i>N</i>,<i>N</i>'-Bis(3-aminopropyl)-<i>trans</i>-1,2-cyclohexanediamine-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']di(perchlorato-<i>O</i>)copper(II) Acta Crystallographica Section C 50(4) (1994) 518-520 Space group: P -1 Cell volume: 950.5 Cell parameters: 8.743; 9.656; 12.088; 89.66; 77.03; 73.28; |
| COD ID: 2009587 | |
| CIF file | Formula: - C14 H8 Cd N6 Ni - Comments: Hashimoto, Masato; Iwamoto, Toschitake Cd(2,2'-bipyridine-<i>N</i>,<i>N</i>')Ni(CN)~4~, a highly bent close two-dimensional network of [Cd-{(NC)Ni~1/4~}~4~]~<i>n~</i> Acta Crystallographica Section C 50(4) (1994) 496-498 Space group: C 1 2/c 1 Cell volume: 1458.6 Cell parameters: 6.79; 17.238; 12.464; 90; 91.14; 90; |
| COD ID: 2009588 | |
| CIF file | Formula: - C20 H28 O4 - Comments: Takenaka, Yasuyuki; Ono, Taizo; Uchida, Akira; Ohashi, Yuji; Furukawa, Takashi; Horiguchi, Yoshiaki; Kuwajima, Isao <i>endo</i>-(1<i>R</i>*,9<i>R</i>*,10<i>R</i>*)-9,10-Dimethoxy-12,15,15-trimethyltricyclo[9.3.1.0^3,8^]pentadeca-3(8),11-diene-4,13-dione Acta Crystallographica Section C 50(4) (1994) 556-558 Space group: P -1 Cell volume: 870.9 Cell parameters: 8.287; 15.228; 7.679; 104.8; 109.75; 93.23; |
| COD ID: 2009589 | |
| CIF file | Formula: - As2 Co O7 Sr - Comments: Horng, J.-C.; Wang, S.-L. Strontium cobalt(II) diarsenate Acta Crystallographica Section C 50(4) (1994) 488-490 Space group: P 1 21/n 1 Cell volume: 605.9 Cell parameters: 5.52; 8.391; 13.083; 90; 90.9; 90; |
| COD ID: 2009590 | |
| CIF file | Formula: - C6 H12 N2 Pt - Comments: Dryden, N. H.; Puddephatt, R. J.; Roy, S.; Vittal, J. J. Two forms of <i>cis</i>-dimethylbis(methyl isocyanide)platinum(II) Acta Crystallographica Section C 50(4) (1994) 533-536 Space group: P b c n Cell volume: 1732.3 Cell parameters: 25.3136; 6.0161; 11.3754; 90; 90; 90; |
| COD ID: 2009591 | |
| CIF file | Formula: - C6 H12 N2 Pt - Comments: Dryden, N. H.; Puddephatt, R. J.; Roy, S.; Vittal, J. J. Two forms of <i>cis</i>-dimethylbis(methyl isocyanide)platinum(II) Acta Crystallographica Section C 50(4) (1994) 533-536 Space group: C 1 2/c 1 Cell volume: 1734.3 Cell parameters: 26.584; 6.062; 11.318; 90; 108.038; 90; |
| COD ID: 2009592 | |
| CIF file | Formula: - C10 H22 Cu N6 O7 - Comments: Parvez, M.; Birdsall, W. J. Diamminebis[5-methylpyrimidine-2,4(1<i>H</i>,3<i>H</i>)dionato(1‒)-<i>N</i>^3^]copper(II) trihydrate Acta Crystallographica Section C 50(4) (1994) 540-542 Space group: P 1 21 1 Cell volume: 844.4 Cell parameters: 4.965; 18.692; 9.15; 90; 96.1; 90; |
| COD ID: 2009593 | |
| CIF file | Formula: - Be3 Cl Li4 O12 P3 - Comments: Harrison, William T. A.; Gier, Thurman E.; Stucky, Galen D. Two lithium chloroberyllo(phosphate/arsenate) sodalites: Li~4~Cl(BePO~4~)~3~ and Li~4~Cl(BeAsO~4~)~3~ Acta Crystallographica Section C 50(4) (1994) 471-473 Space group: P -4 3 n Cell volume: 517.18 Cell parameters: 8.0269; 8.0269; 8.0269; 90; 90; 90; |
| COD ID: 2009594 | |
| CIF file | Formula: - As3 Be3 Cl Li4 O12 - Comments: Harrison, William T. A.; Gier, Thurman E.; Stucky, Galen D. Two lithium chloroberyllo(phosphate/arsenate) sodalites: Li~4~Cl(BePO~4~)~3~ and Li~4~Cl(BeAsO~4~)~3~ Acta Crystallographica Section C 50(4) (1994) 471-473 Space group: P -4 3 n Cell volume: 558.835 Cell parameters: 8.23685; 8.23685; 8.23685; 90; 90; 90; |
| COD ID: 2009595 | |
| CIF file | Formula: - Co2 O7 P2 - Comments: El Belghitti, Alaoui; Boukhari, Ali; Holt, Elizabeth M. β-Dicobalt pyrophosphate Acta Crystallographica Section C 50(4) (1994) 482-484 Space group: A 1 2/m 1 Cell volume: 250 Cell parameters: 4.524; 8.526; 6.64; 90; 102.59; 90; |
| COD ID: 2009596 | |
| CIF file | Formula: - C39 H32 Cl4 O6 S6 - Comments: Pang, L.; Hynes, R. C.; Whitehead, M. A. Tris(5-acetyl-3-thienyl)methane–tetrachloromethane (2/1) inclusion compound Acta Crystallographica Section C 50(4) (1994) 615-617 Space group: P -1 Cell volume: 2169.9 Cell parameters: 11.638; 13.684; 14.235; 88.9; 77.46; 78.77; |
| COD ID: 2009597 | |
| CIF file | Formula: - C32 H24 O4 - Comments: Pokkuluri, Phani Raj; Scheffer, John R.; Trotter, James The photolysis product of dimethyl 9,10-diphenyl-1,4-dihydro-1,4-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section C 50(4) (1994) 581-583 Space group: C 1 2/c 1 Cell volume: 4819.4 Cell parameters: 29.368; 13.378; 13.186; 90; 111.52; 90; |
| COD ID: 2009598 | |
| CIF file | Formula: - C21 H16 O3 - Comments: Pokkuluri, Phani Raj; Scheffer, John R.; Trotter, James; Yap, Melvin An ethenonaphthalene and one of its photolysis products Acta Crystallographica Section C 50(4) (1994) 578-581 Space group: P -1 Cell volume: 807.7 Cell parameters: 9.772; 11.034; 8.174; 92.58; 111.5; 97.96; |
| COD ID: 2009599 | |
| CIF file | Formula: - C21 H16 O3 - Comments: Pokkuluri, Phani Raj; Scheffer, John R.; Trotter, James; Yap, Melvin An ethenonaphthalene and one of its photolysis products Acta Crystallographica Section C 50(4) (1994) 578-581 Space group: P b c a Cell volume: 3197.3 Cell parameters: 33.023; 11.21; 8.637; 90; 90; 90; |
| COD ID: 2009600 | |
| CIF file | Formula: - C20 H14 O4 - Comments: Chen, Jianxin; Pokkuluri, Phani Raj; Scheffer, John R.; Trotter, James 12-Methyl-9-hydroxymethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate lactone Acta Crystallographica Section C 50(4) (1994) 576-578 Space group: P 21 21 21 Cell volume: 1546.9 Cell parameters: 10.349; 16.62; 8.9933; 90; 90; 90; |
| COD ID: 2009601 | |
| CIF file | Formula: - Al2 H3 O9 P3 - Comments: Morris, Russell E.; Attfield, Martin P.; Cheetham, Anthony K. Synthesis and structures of two isostructural phosphites, Al~2~(HPO~3~)~3~ and Ga~2~(HPO~3~)~3~ Acta Crystallographica Section C 50(4) (1994) 473-476 Space group: P 63/m Cell volume: 378.93 Cell parameters: 7.858; 7.858; 7.086; 90; 90; 120; |
| COD ID: 2009602 | |
| CIF file | Formula: - Ga2 H3 O9 P3 - Comments: Morris, Russell E.; Attfield, Martin P.; Cheetham, Anthony K. Synthesis and structures of two isostructural phosphites, Al~2~(HPO~3~)~3~ and Ga~2~(HPO~3~)~3~ Acta Crystallographica Section C 50(4) (1994) 473-476 Space group: P 63/m Cell volume: 392.716 Cell parameters: 7.91382; 7.91382; 7.24062; 90; 90; 120; |
| COD ID: 2009603 | |
| CIF file | Formula: - C17 H24 Cl3 N - Comments: Cai, B.; Pan, Y.; Qiu, H.; Dewan, J. C.; Wink, D. J.; Murphy, R. B.; Schuster, D. I. Diastereomeric octahydronaphthoquinolizines Acta Crystallographica Section C 50(4) (1994) 609-613 Space group: P 1 21/c 1 Cell volume: 1737 Cell parameters: 10.597; 11.704; 14.39; 90; 103.28; 90; |
| COD ID: 2009604 | |
| CIF file | Formula: - C16 H22 Cl N O4 - Comments: Cai, B.; Pan, Y.; Qiu, H.; Dewan, J. C.; Wink, D. J.; Murphy, R. B.; Schuster, D. I. Diastereomeric octahydronaphthoquinolizines Acta Crystallographica Section C 50(4) (1994) 609-613 Space group: P 1 21/n 1 Cell volume: 1603.6 Cell parameters: 8.922; 11.522; 15.734; 90; 97.51; 90; |
| COD ID: 2009605 | |
| CIF file | Formula: - C16 H22 Cl N O4 - Comments: Cai, B.; Pan, Y.; Qiu, H.; Dewan, J. C.; Wink, D. J.; Murphy, R. B.; Schuster, D. I. Diastereomeric octahydronaphthoquinolizines Acta Crystallographica Section C 50(4) (1994) 609-613 Space group: P -1 Cell volume: 788.8 Cell parameters: 8.427; 13.509; 7.467; 92.06; 111.18; 94.11; |
| COD ID: 2009606 | |
| CIF file | Formula: - C24 H20 Au P S - Comments: Fackler, J.P.Jr.; Staples, R.J.; Elduque, A.; Grant, T. Benzenethiolato(triphenylphosphine)gold(I) Acta Crystallographica Section C 50(4) (1994) 520-523 Space group: P -1 Cell volume: 2135.9 Cell parameters: 11.062; 11.616; 16.817; 97.15; 93.45; 93.2; |
| COD ID: 2009607 | |
| CIF file | Formula: - C10 H10.5 N2 O2.25 - Comments: Szkaradzinska, Maria B.; Kubicki, Maciej; Codding, Penelope W. Two cyclic dipeptide anticonvulsants: <i>cyclo</i>-glycyl-<small>L</small>-phenylglycine (1) and <i>cyclo</i>-<small>L</small>-alanyl-<small>D</small>-phenylglycine (2) Acta Crystallographica Section C 50(4) (1994) 565-569 Space group: C 1 2 1 Cell volume: 1878.6 Cell parameters: 37.462; 6.2017; 8.1843; 90; 98.891; 90; |
| COD ID: 2009608 | |
| CIF file | Formula: - C11 H12 N2 O2 - Comments: Szkaradzinska, Maria B.; Kubicki, Maciej; Codding, Penelope W. Two cyclic dipeptide anticonvulsants: <i>cyclo</i>-glycyl-<small>L</small>-phenylglycine (1) and <i>cyclo</i>-<small>L</small>-alanyl-<small>D</small>-phenylglycine (2) Acta Crystallographica Section C 50(4) (1994) 565-569 Space group: P 1 21 1 Cell volume: 512.44 Cell parameters: 5.0084; 20.367; 5.2057; 90; 105.198; 90; |
| COD ID: 2009609 | |
| CIF file | Formula: - C20 H20 Cl2 Cu N4 O8 - Comments: Agnus, Y.; Labarelle, M.; Louis, R.; Metz, B. Absolute configuration of di(perchlorato-<i>O</i>)tetra(pyridine-<i>N</i>)copper(II), [Cu(ClO~4~)~2~(py)~4~] Acta Crystallographica Section C 50(4) (1994) 536-538 Space group: P 21 21 21 Cell volume: 2393.1 Cell parameters: 10.302; 13.96; 16.64; 90; 90; 90; |
| COD ID: 2009610 | |
| CIF file | Formula: - H K2 O4 P - Comments: Lis, Tadeusz Isomorphous crystals: K~2~HPO~4~ and K~5~Na(HPO~4~)~3~ Acta Crystallographica Section C 50(4) (1994) 484-487 Space group: P n a 21 Cell volume: 1377.7 Cell parameters: 22.535; 10.322; 5.923; 90; 90; 90; |
| COD ID: 2009611 | |
| CIF file | Formula: - H3 K5 Na O12 P3 - Comments: Lis, Tadeusz Isomorphous crystals: K~2~HPO~4~ and K~5~Na(HPO~4~)~3~ Acta Crystallographica Section C 50(4) (1994) 484-487 Space group: P n a 21 Cell volume: 1301.5 Cell parameters: 22.402; 9.979; 5.822; 90; 90; 90; |
| COD ID: 2009612 | |
| CIF file | Formula: - C42 H54 O3 - Comments: Ginderow, Daria; Valla, Alain; Andriamialisoa, Zo; Giraud, Michel 1,3,5-Tris[3-(2,6,6-triméthyl-1-cyclohexen-1-yl)acryloyle]benzène Acta Crystallographica Section C 50(4) (1994) 574-576 Space group: P -1 Cell volume: 1780.4 Cell parameters: 12.509; 13.139; 12.197; 109.77; 104.77; 96.42; |
| COD ID: 2009613 | |
| CIF file | Formula: - C7 H13 N3 O - Comments: Di Maio, G.; Li, S.; Portalone, G.; Zhou, K.; Marciante, C.; Spagna, R. Cyclohexanone semicarbazone and 4-<i>tert</i>-butylcyclohexanone semicarbazone Acta Crystallographica Section C 50(4) (1994) 635-638 Space group: P -1 Cell volume: 847.02 Cell parameters: 7.346; 10.632; 11.986; 64.85; 88.31; 89.31; |
| COD ID: 2009614 | |
| CIF file | Formula: - C41 H35 N3 P2 Ru - Comments: Taqui Khan, M.M.; Bhadbhade, M.M.; Siddiqui, M.R.H.; Venkatasubramanian, K.; Tikhonova, J.A. Azido(η^5^-cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) Acta Crystallographica Section C 50(4) (1994) 502-504 Space group: P -1 Cell volume: 1698.1 Cell parameters: 11.969; 14.541; 11.284; 111.51; 110.69; 88.27; |
| COD ID: 2009615 | |
| CIF file | Formula: - C21 H18 O2 - Comments: Pattabhi, V.; Banumathi, S.; Goverdhan, M.; Padma, S. Cycloaddition products of tricyclo[6.2.1.0^2,7^]undeca-2(7),4,9-triene-3,6-dione Acta Crystallographica Section C 50(4) (1994) 594-597 Space group: P 21 21 21 Cell volume: 1538.6 Cell parameters: 7.925; 9.281; 20.918; 90; 90; 90; |
| COD ID: 2009616 | |
| CIF file | Formula: - C19 H16 O2 - Comments: Pattabhi, V.; Banumathi, S.; Goverdhan, M.; Padma, S. Cycloaddition products of tricyclo[6.2.1.0^2,7^]undeca-2(7),4,9-triene-3,6-dione Acta Crystallographica Section C 50(4) (1994) 594-597 Space group: P 1 21/c 1 Cell volume: 1395.5 Cell parameters: 6.293; 28.348; 7.856; 90; 95.29; 90; |
| COD ID: 2009617 | |
| CIF file | Formula: - C12 H15 N3 O6 - Comments: Low, John N.; Egglishaw, Clare; Ferguson, George; Cobo, Justo; Garcia, Celeste; Melguizo, Manuel; Nogueras, Manuel; Sanchez, Adolfo 6-Amino-5-[(<i>E</i>)-1,2-bis(methoxycarbonyl)vinyl]-2-methoxy-3-methylpyrimidin-4(3<i>H</i>)-one Acta Crystallographica Section C 50(4) (1994) 585-587 Space group: P 1 c 1 Cell volume: 676.04 Cell parameters: 7.4731; 10.8843; 9.0286; 90; 112.992; 90; |
| COD ID: 2009618 | |
| CIF file | Formula: - C18 H26 Cl2 Cu2 N4 O10 - Comments: Mukherjee, M.; Mukherjee, A. K.; Datta, S. J.; Nanda, K. K.; Helliwell, M. A dinuclear copper(II) complex [Cu~2~<i>L</i>~2~](ClO~4~)~2~ derived from 2,6-bis(aminomethyl)-4-methylphenol (H<i>L</i>) Acta Crystallographica Section C 50(4) (1994) 542-544 Space group: P 1 21/a 1 Cell volume: 1226.2 Cell parameters: 9.301; 12.468; 10.72; 90; 99.48; 90; |
| COD ID: 2009619 | |
| CIF file | Formula: - C18 H20 O3 - Comments: Czerwinski, E.W.; Cao, Z.; Liehr, J. 3,8α-Dihydroxyestra-1,3,5(10),6-tetraen-17-one Acta Crystallographica Section C 50(4) (1994) 601-603 Space group: P 21 21 21 Cell volume: 1462.5 Cell parameters: 6.192; 13.99; 16.883; 90; 90; 90; |
| COD ID: 2009620 | |
| CIF file | Formula: - C16 H22 O9 - Comments: Lee, C.K.; Koh, L.L. 2,2'-Di-<i>O</i>-acetyl-3,6;3',6'-dianhydro-4,4'-dideoxy-α,α-trehalose Acta Crystallographica Section C 50(4) (1994) 597-601 Space group: P 21 21 21 Cell volume: 1707.9 Cell parameters: 8.231; 8.792; 23.6; 90; 90; 90; |
| COD ID: 2009621 | |
| CIF file | Formula: - C6 H10 O2 S - Comments: Gainsford, G.J.; Woolhouse, A.D. 2-<i>n</i>-Propylthiete sulfone Acta Crystallographica Section C 50(4) (1994) 606-607 Space group: P n m a Cell volume: 735.7 Cell parameters: 12.463; 7.7459; 7.6212; 90; 90; 90; |
| COD ID: 2009622 | |
| CIF file | Formula: - C34 H39 Cl Fe2 I3 - Comments: Dong, T.-H.; Huang, C.-H. Structural characterization of mixed valence 1',2',1''',2'''-tetraethylbiferrocenium triiodide Acta Crystallographica Section C 50(4) (1994) 546-549 Space group: P -1 Cell volume: 1605.5 Cell parameters: 8.235; 11.152; 18.442; 100.6; 102.1; 96.89; |
| COD ID: 2009623 | |
| CIF file | Formula: - C31 H32 Cl2 O2 P2 Pt - Comments: Ganter, C.; Orpen, A.G.; Bergamini, P.; Costa, E. A new orthorhombic crystal form of dichloro[(‒)-(<i>R</i>,<i>R</i>)-2,2-dimethyl-4,5-bis(diphenylphosphinomethyl)-1,3-dioxolane-<i>P</i>,<i>P</i>']platinum, [{(<i>R</i>,<i>R</i>)-diop}PtCl~2~] Acta Crystallographica Section C 50(4) (1994) 507-510 Space group: P 21 21 21 Cell volume: 3006 Cell parameters: 16.382; 16.796; 10.926; 90; 90; 90; |
| COD ID: 2009624 | |
| CIF file | Formula: - C58 H55 Cu3 O3 P4 S5 W - Comments: Du, S.; Wu, X. μ-(<i>O</i>,<i>O</i>'-Diethyl dithiophosphato-2κ<i>S</i>:3κ<i>S</i>')-oxo-1κ<i>O</i>-tri-μ~3~-sulfido-1:2:3κ^3^<i>S</i>;1:2:4κ^3^<i>S</i>;1:3:4κ^3^<i>S</i>-tris(triphenylphosphine)-2κ<i>P</i>;3κ<i>P</i>;4κ<i>P</i>-tricoppertungsten Acta Crystallographica Section C 50(4) (1994) 500-502 Space group: P -1 Cell volume: 3011 Cell parameters: 13.808; 19.764; 11.696; 99.27; 107.08; 88.12; |
| COD ID: 2009625 | |
| CIF file | Formula: - C26 H16 F24 N4 - Comments: Barlow, M.G.; Pritchard, R.G.; Suliman, N.S.; Tipping, A.E. <i>exo</i>,<i>exo</i>-4,4,12,12,16,16-Hexakis(trifluoromethyl)-17-(3,3,3-trifluoro-2-trifluoromethyl-1-azapropenyl)-3,11,17-triazaheptacyclo[12.4.1.1^6,9^.0^2,13^.0^3,11^.0^5,10^.0^15,18^]icos-7-ene formed <i>via</i> novel 1,3-dipolar cycloaddition to quadricyclane Acta Crystallographica Section C 50(4) (1994) 553-556 Space group: P -1 Cell volume: 2963 Cell parameters: 9.525; 12.936; 25.831; 78.16; 83.79; 72.26; |
| COD ID: 2009626 | |
| CIF file | Formula: - C21 H16 Cl3 N - Comments: Barlow, M. G.; Pritchard, R. G.; Sibous, L.; Tipping, A. E. 4,5:9,10-Dibenzo-1,7-dichloro-1,7-(14-chloromethanonitrilo)tetracyclo[5.5.2.0^2,6^.0^8,12^]tetradec-13-ene, a 2:1 Diels‒Alder cycloaddition product of indene and 3,5,6-trichloro-1,2,4-triazine Acta Crystallographica Section C 50(4) (1994) 552-553 Space group: P 1 21/n 1 Cell volume: 1768.7 Cell parameters: 8.637; 14.976; 13.714; 90; 94.39; 90; |
| COD ID: 2009627 | |
| CIF file | Formula: - C9 H11 Cl2 N O - Comments: Barlow, M. G.; Pritchard, R. G.; Sibous, L.; Tipping, A. E. 1,7-Dichloro-9-azatricyclo[4.3.1.0^3,7^]decan-8-one, a hydrolysed Diels‒Alder cycloaddition product from the reaction of 3,5,6-trichloro-1,2,4-triazine with hexa-1,5-diene Acta Crystallographica Section C 50(4) (1994) 550-551 Space group: P 1 21/n 1 Cell volume: 974.4 Cell parameters: 6.241; 12.296; 12.758; 90; 95.58; 90; |
| COD ID: 2009628 | |
| CIF file | Formula: - C15 H14 N2 O3 - Comments: Clegg, William; Stanforth, Stephen P.; Hedley, K. Andrew; Raper, Eric S.; Creighton, James R. <i>N</i>-[2-(2-Formylphenyl)ethyl]-2-nitroaniline Acta Crystallographica Section C 50(4) (1994) 583-585 Space group: P 1 21/n 1 Cell volume: 1304.6 Cell parameters: 7.413; 23.75; 7.933; 90; 110.92; 90; |
| COD ID: 2009629 | |
| CIF file | Formula: - C11 H19 N5 O6 S - Comments: Nigam, G. D.; Karak, S.; Saha, C.R.; Srinivasan, S. A triazine derivative Acta Crystallographica Section C 50(4) (1994) 613-614 Space group: F d d 2 Cell volume: 6135 Cell parameters: 31.346; 26.838; 7.293; 90; 90; 90; |
| COD ID: 2009630 | |
| CIF file | Formula: - C15 H12 Br N O4 - Comments: Chandra Mohan, K.; Ravikumar, K.; Vittal, T. V. S. K.; Gido, C. K. An intermediate in the synthesis of formoterol Acta Crystallographica Section C 50(4) (1994) 627-629 Space group: P 1 21/c 1 Cell volume: 1412.2 Cell parameters: 7.877; 12.6; 14.326; 90; 96.68; 90; |
| COD ID: 2009631 | |
| CIF file | Formula: - C10 H13 Cl N2 O - Comments: Yang, Q.-C.; Ni, N.; Xu, X.-J.; Tang, Y.-Q. 1-Benzyl-3-pyrazolidone hydrochloride Acta Crystallographica Section C 50(4) (1994) 648-650 Space group: C 1 2/c 1 Cell volume: 2097.4 Cell parameters: 17.97; 7.418; 17.634; 90; 116.84; 90; |
| COD ID: 2009632 | |
| CIF file | Formula: - C17 H9 N S - Comments: Barrow, M. J.; Milburn, G. H. W.; Zeng, Z.; Sarkar, A.; Talwar, S. S. 1-(3-Quinolyl)-4-(2-thienyl)-1,3-butadiyne, C~17~H~9~NS Acta Crystallographica Section C 50(4) (1994) 650-652 Space group: P b c a Cell volume: 2595 Cell parameters: 6.98; 29.76; 12.491; 90; 90; 90; |
| COD ID: 2009635 | |
| CIF file | Formula: - C17 H15 N O3 - Comments: Ravikumar, K. Non-steroidal anti-inflammatory drugs. III. Structure of indoprofen: 2-[4-(1-oxo-2-isoindolinyl)phenyl]propionic acid Acta Crystallographica Section C 50(4) (1994) 589-592 Space group: P 1 21/n 1 Cell volume: 1410.8 Cell parameters: 6.029; 7.708; 30.468; 90; 94.84; 90; |
| COD ID: 2009637 | |
| CIF file | Formula: - C21 H24 I N O3 - Comments: Sabatino, P.; Recanatini, M.; Tumiatti, V.; Melchiorre, C. Structural studies on the antimuscarinic agents spiro-DAMP and hydroxy-DAMP, and comparison with related compounds Acta Crystallographica Section C 50(4) (1994) 640-645 Space group: P b c a Cell volume: 4061.2 Cell parameters: 18.145; 10.364; 21.596; 90; 90; 90; |
| COD ID: 2009638 | |
| CIF file | Formula: - C21 H26 I N O3 - Comments: Sabatino, P.; Recanatini, M.; Tumiatti, V.; Melchiorre, C. Structural studies on the antimuscarinic agents spiro-DAMP and hydroxy-DAMP, and comparison with related compounds Acta Crystallographica Section C 50(4) (1994) 640-645 Space group: P 1 21/a 1 Cell volume: 2080 Cell parameters: 9.681; 22.465; 10.463; 90; 113.9; 90; |
| COD ID: 2009639 | |
| CIF file | Formula: - C38 H35 N2 O2 P2 Re - Comments: Bandoli, G.; Dolmella, A.; Tisato, F.; Refosco, F. A new phase of bis[2-(diphenylphosphino-κ<i>P</i>)phenylazanido-κ<i>N</i>](ethanolato)(oxo)rhenium(V) Acta Crystallographica Section C 50(4) (1994) 530-532 Space group: P -1 Cell volume: 1703.9 Cell parameters: 11.335; 13.208; 13.288; 61.06; 79.11; 80.71; |
| COD ID: 2009640 | |
| CIF file | Formula: - C5 H7 N3 O2 - Comments: Olszak, Tomasz A.; Peeters, O.M.; Blaton, N.M.; De Ranter, C.J. 2,5-Dimethyl-4-nitroimidazole Acta Crystallographica Section C 50(4) (1994) 558-559 Space group: P c a b Cell volume: 1302 Cell parameters: 7.724; 10.513; 16.034; 90; 90; 90; |
| COD ID: 2009641 | |
| CIF file | Formula: - C13 H18 Br N O2 - Comments: Peeters, O. M.; Blaton, N. M.; De Ranter, C. J. Absolute configuration of (I) (‒)-(3<i>S</i>,4<i>R</i>)- and (II) (‒)-(3<i>S</i>,4<i>S</i>)-3-methyl-4-phenyl-4-piperidinecarboxylic acid hydrobromide Acta Crystallographica Section C 50(4) (1994) 560-562 Space group: P 1 21 1 Cell volume: 685.05 Cell parameters: 6.9898; 7.3709; 13.41; 90; 97.46; 90; |
| COD ID: 2009642 | |
| CIF file | Formula: - C13 H18 Br N O2 - Comments: Peeters, O. M.; Blaton, N. M.; De Ranter, C. J. Absolute configuration of (I) (‒)-(3<i>S</i>,4<i>R</i>)- and (II) (‒)-(3<i>S</i>,4<i>S</i>)-3-methyl-4-phenyl-4-piperidinecarboxylic acid hydrobromide Acta Crystallographica Section C 50(4) (1994) 560-562 Space group: P 21 21 21 Cell volume: 1327.1 Cell parameters: 9.711; 9.928; 13.765; 90; 90; 90; |
| COD ID: 2009643 | |
| CIF file | Formula: - C10 H12 O2 - Comments: Ohishi, H.; Tsujibo, H.; Inoue, M.; Inamori, Y.; Ishida, N. Stable conformations of hinokitiol and tropolone Acta Crystallographica Section C 50(4) (1994) 587-589 Space group: I 1 1 2/b Cell volume: 1755.2 Cell parameters: 15.968; 17.035; 6.453; 90; 90; 90.75; |
| COD ID: 2009644 | |
| CIF file | Formula: - C12 H8 N2 S2 - Comments: Kubo, K.; Mori, A.; Takeshita, H.; Tsuzuki, H. 5- and 7-dicyanomethylene-1,2-ethylenedithiocycloheptatrienes Acta Crystallographica Section C 50(4) (1994) 603-606 Space group: P b c a Cell volume: 2225.8 Cell parameters: 18.331; 15.887; 7.643; 90; 90; 90; |
| COD ID: 2009645 | |
| CIF file | Formula: - C12 H8 N2 S2 - Comments: Kubo, K.; Mori, A.; Takeshita, H.; Tsuzuki, H. 5- and 7-dicyanomethylene-1,2-ethylenedithiocycloheptatrienes Acta Crystallographica Section C 50(4) (1994) 603-606 Space group: P 1 21/c 1 Cell volume: 1149.5 Cell parameters: 10.58; 13.625; 8.119; 90; 100.83; 90; |
| COD ID: 2009646 | |
| CIF file | Formula: - Ga Li O6 Si2 - Comments: Sato, A.; Osawa, T.; Ohashi, H. LiGaSi~2~O~6~ Acta Crystallographica Section C 50(4) (1994) 487-488 Space group: C 1 2/c 1 Cell volume: 404.94 Cell parameters: 9.561; 8.569; 5.268; 90; 110.244; 90; |
| COD ID: 2009647 | |
| CIF file | Formula: - C13 H9 F O2 - Comments: Shibakami, M.; Tamura, M.; Arimura, T.; Kurosawa, S.; Sekiya, A. Phenyl 3-fluorobenzoate Acta Crystallographica Section C 50(4) (1994) 592-594 Space group: P 21 21 21 Cell volume: 1068.5 Cell parameters: 7.827; 23.364; 5.843; 90; 90; 90; |
| COD ID: 2009648 | |
| CIF file | Formula: - C15 H24 Fe2 K4 N2 O20 - Comments: Fujita, T.; Ohba, S.; Nishida, Y.; Goto, A.; Tokii, T. Tetrapotassium μ-carbonato-μ-oxo-bis[nitrilotriacetatoiron(III)] dimethanol dihydrate Acta Crystallographica Section C 50(4) (1994) 544-546 Space group: C 1 2/c 1 Cell volume: 2859.2 Cell parameters: 15.628; 12.915; 14.533; 90; 102.9; 90; |
| COD ID: 2009649 | |
| CIF file | Formula: - C44 H48 O23 - Comments: Ohsawa, Y.; Ohba, S.; Kosemura, S.; Yamamura, S.; Nakagawa, A.; Yoshida, K.; Kondo, T. Flavocommelin octaacetate Acta Crystallographica Section C 50(4) (1994) 645-648 Space group: P 1 Cell volume: 1167.5 Cell parameters: 10.299; 20.221; 5.696; 93.01; 94.46; 81.12; |
| COD ID: 2009650 | |
| CIF file | Formula: - C9 H14 O3 - Comments: Ouvrard, N.; Baldy, A.; Rodriguez, J.; Santelli, M.; Feneau-Dupont, J.; Declercq, J.-P. Stereochemistry of the Carroll rearrangement: structure of (+)-(2<i>R</i>)-2-[(1<i>R</i>,5<i>R</i>)-5-methyl-2-oxocyclopentyl]propionic acid, C~9~H~14~O~3~ Acta Crystallographica Section C 50(4) (1994) 624-625 Space group: P 21 21 21 Cell volume: 899 Cell parameters: 7.335; 9.277; 13.211; 90; 90; 90; |
| COD ID: 2009651 | |
| CIF file | Formula: - C10 H8 O6 - Comments: Cottier, L.; Descotes, G.; Eymard, L.; Faure, R. 2,9-Dioxo-1,6,8,13-tetraoxadispiro[4.1.4.3]tetradeca-3,10-diene, C~10~H~8~O~6~ Acta Crystallographica Section C 50(4) (1994) 625-627 Space group: P -1 Cell volume: 984.1 Cell parameters: 8.048; 8.398; 15.918; 101.54; 98.88; 106.62; |
| COD ID: 2009652 | |
| CIF file | Formula: - C16 H42 Br N O2 Si3 - Comments: Rudert, Rainer; Schmaucks, G. Butyl[3-(1,1,3,3,5,5,5-heptamethyltrisiloxan-1-yl)propyl]dimethylammonium bromide, C~16~H~42~NO~2~Si~3~^+^.Br^{-^}, at 173 and 301 K Acta Crystallographica Section C 50(4) (1994) 631-635 Space group: P 1 21/c 1 Cell volume: 2589 Cell parameters: 22.723; 8.908; 13.2; 90; 104.34; 90; |
| COD ID: 2009653 | |
| CIF file | Formula: - C18 H28 Cl6 N2 W - Comments: Müller, Ulrich; Sens, Irina; Wollert, René; Dehnicke, Kurt [Me~3~PhN]~2~[WCl~6~] und [PPh~4~]~2~[W~2~Cl~6~O~2~(μ-N)(μ-Cl~2~PO~2~)], ein μ-<i>N</i>-Nitridowolframat mit Dichlorophosphatbrücke Acta Crystallographica Section C 50(4) (1994) 493-496 Space group: P 1 21/c 1 Cell volume: 1209.8 Cell parameters: 8.632; 10.265; 14.128; 90; 104.9; 90; |
| COD ID: 2009654 | |
| CIF file | Formula: - C48 H40 Cl8 N O4 P3 W2 - Comments: Müller, Ulrich; Sens, Irina; Wollert, René; Dehnicke, Kurt [Me~3~PhN]~2~[WCl~6~] und [PPh~4~]~2~[W~2~Cl~6~O~2~(μ-N)(μ-Cl~2~PO~2~)], ein μ-<i>N</i>-Nitridowolframat mit Dichlorophosphatbrücke Acta Crystallographica Section C 50(4) (1994) 493-496 Space group: C 1 2/c 1 Cell volume: 5179 Cell parameters: 27.369; 11.349; 18.451; 90; 115.36; 90; |
| COD ID: 2009655 | |
| CIF file | Formula: - C18 H28 Cl4 Cu2 N6 O7 - Comments: Abboud, K.A.; Palenik, R.C.; Palenik, G.J. Dichloro(2,6-diacetylpyridine dioxime-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')copper(II) 1.5-hydrate Acta Crystallographica Section C 50(4) (1994) 525-528 Space group: I 1 2/a 1 Cell volume: 5517.8 Cell parameters: 27.048; 10.298; 20.3; 90; 102.62; 90; |
| COD ID: 2009656 | |
| CIF file | Formula: - Ca O6 Sb2 - Comments: DeBoer, B.G.; Young, R.A.; Sakthivel, A. X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates Acta Crystallographica Section C 50(4) (1994) 476-482 Space group: P -3 1 m Cell volume: 119.443 Cell parameters: 5.2405; 5.2405; 5.0221; 90; 90; 120; |
| COD ID: 2009657 | |
| CIF file | Formula: - O6 Sb2 Sr - Comments: DeBoer, B.G.; Young, R.A.; Sakthivel, A. X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates Acta Crystallographica Section C 50(4) (1994) 476-482 Space group: P -3 1 m Cell volume: 129.178 Cell parameters: 5.2724; 5.2724; 5.3659; 90; 90; 120; |
| COD ID: 2009658 | |
| CIF file | Formula: - Ba O6 Sb2 - Comments: DeBoer, B.G.; Young, R.A.; Sakthivel, A. X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates Acta Crystallographica Section C 50(4) (1994) 476-482 Space group: P -3 1 m Cell volume: 140.317 Cell parameters: 5.3036; 5.3036; 5.7602; 90; 90; 120; |
| COD ID: 2009659 | |
| CIF file | Formula: - C26 H24.5 Au O1.25 P S - Comments: Fackler Jr., J.P.; Staples, R.J.; Raptis, R.G. (<i>o</i>-Methoxybenzenethiolato)(triphenylphosphine)gold(I) diethyl ether solvate Acta Crystallographica Section C 50(4) (1994) 523-525 Space group: P -1 Cell volume: 2384.5 Cell parameters: 12.319; 18.236; 10.883; 94.468; 97.417; 98.72; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!