Crystallography Open Database

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Searching journal of publication like 'Zeitschrift für Kristallographie - New Crystal Structures' volume of publication is 213

COD ID: 1100630
CIF file Formula: - C17 H34 Li N5 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of 1-lithio-1-phenyl-2,2-dimethylhydrazine-pentamethyldiethylenetriamine, [(C6H5)(CH3)2N2]Li(C9H23N3) Zeitschrift für Kristallographie - New Crystal Structures 213(1-4) (1998) 619-620
Space group: P 1 21/n 1
Cell volume: 2010.18
Cell parameters: 9.305; 15.119; 14.411; 90; 97.467; 90;  

COD ID: 1100632
CIF file Formula: - C52 H72 Li4 N6 O4 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of bis(1-lithio-1,2-diphenylhydrazine)-1,2-dilithio-1,2-diphenylhydrazine-tetrakis(diethyl ether), [(C~6~H~5~)~2~N~2~Li]~2~[(C~6~H~5~)~2~N~2~Li~2~](C~4~H~10~O)~4~ Zeitschrift für Kristallographie - New Crystal Structures 213(1-4) (1998) 623-624
Space group: P -1
Cell volume: 1272.54
Cell parameters: 11.158; 11.798; 12.107; 117.74; 107.02; 98.3;  

COD ID: 2000102
CIF file Formula: - C13 H14 N2 O5 -
Comments: Averbuch-Pouchot, M.-T.; Bourdat, A.-G.; Defrancq, E.; Durif, A.; Kotera, M.; Lhomme, J. Crystal structure of 7-nitro-1(2'-deoxy-β-D-ribofuranosyl)-indole, C~13~H~14~N~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 213(1-4) (1998) 181-182
Space group: P 1 21 1
Cell volume: 632.758
Cell parameters: 12.897; 4.748; 12.888; 90; 126.7; 90;  

COD ID: 8101638
CIF file Formula: - C10 H13 Cu N O5 -
Comments: Warda, Salam A. Crystal structure of dimeric aqua(<i>N</i>-salicylidene-<i>rac</i>- alaninato)copper(II) monohydrate, C~10~H~11~CuNO~4~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 771-772
Space group: P 1 21/n 1
Cell volume: 1151.32
Cell parameters: 7.7618; 9.9276; 15.1889; 90; 100.359; 90;  

COD ID: 8101639
CIF file Formula: - H4 O8 P2 Sr -
Comments: Königstein, Dagmar; Jansen, Martin Crystal structure of strontium dihydrogenphosphate, Sr(H~2~PO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 696-696
Space group: P -1
Cell volume: 332.07
Cell parameters: 6.7455; 7.0833; 7.8019; 103.98; 96.97; 109.7;  

COD ID: 8101640
CIF file Formula: - Ba2 Cl7 Eu -
Comments: Masselmann, Sönke; Meyer, Gerd Crystal structure of barium heptachloroeuropate(III), Ba~2~[EuCl~7~] Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 690-690
Space group: P 1 21/c 1
Cell volume: 1120.3
Cell parameters: 6.8164; 15.5896; 10.5431; 90; 90.674; 90;  

COD ID: 8101641
CIF file Formula: - C16 H38 Au2 Cl4 N12 O2 -
Comments: Lemoine, Pascale; Viossat, Bernard; Nguyen-Huy, Dung Crystal structure of <i>cis</i>-dichloro(metforminuro)gold(III) dimethylacetamide, C~16~H~38~Au~2~Cl~4~N~12~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 726-728
Space group: P -1
Cell volume: 1523.9
Cell parameters: 8.838; 13.102; 13.388; 93.83; 95.61; 97.69;  

COD ID: 8101642
CIF file Formula: - C7 H22 Cl17 N3 Pt -
Comments: Delafontaine, Jean-Marc; Julien, René; Mazurier, Alain; Tomas, Alain; Legendre, Bernard Crystal structure of 4-azaoctane-1,8-diammonium hexachloroplatinate (IV) hydrogenchloride solvate, [C~7~H~21~N~3~]PtCl~6~ · HCl Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 699-700
Space group: P 21 21 21
Cell volume: 1836.4
Cell parameters: 7.998; 12.332; 18.619; 90; 90; 90;  

COD ID: 8101643
CIF file Formula: - Cl14 Cu2 W6 -
Comments: Zheng, Yue-Qing; Nuss, Jürgen; von Schnering, Hans Georg Crystal structure of dicopper(I) octa<i>-μ</i>~3~-chlorohexachloro- <i>octahedro</i>-hexatungstate(2-), Cu~2~[(W~6~Cl)Cl] Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 680-680
Space group: P n -3 :2
Cell volume: 2099.71
Cell parameters: 12.8052; 12.8052; 12.8052; 90; 90; 90;  

COD ID: 8101644
CIF file Formula: - Br14 Tl2 W6 -
Comments: Zheng, Yue-Qing; Peters, Karl; von Schnering, Hans Georg Crystal structure of dithallium(I) octa<i>-μ</i>~3~-bromohexabromo- <i>octahedro</i>-hexatungstate(2-), Tl~2~[(W~6~Br)Br] Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 681-682
Space group: P n -3 :2
Cell volume: 2670
Cell parameters: 13.873; 13.873; 13.873; 90; 90; 90;  

COD ID: 8101645
CIF file Formula: - C15 H10 O3 -
Comments: Shoja, Massud; Yen, Mei-Wen; Peterson, Luke Crystal structure of 6-hydroxyflavone, C~15~H~10~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 729-730
Space group: C 1 c 1
Cell volume: 1130.2
Cell parameters: 5.234; 21.121; 10.243; 90; 93.52; 90;  

COD ID: 8101646
CIF file Formula: - C13 H16 I2 O3 -
Comments: Zukerman-Schpector, J.; Stefani, A. Helio; Valduga, Claudéte I.; Brandt, Carlos A.; Caracelli, I. Crystal structure of 5-(iodomethyl)-3-(5-iodo-7-oxabicyclo[4.3.0]non- 8-ylidene)oxolan-2-one, C~13~H~16~I~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 733-734
Space group: P 1 21/a 1
Cell volume: 1529.1
Cell parameters: 9.246; 12.879; 13.404; 90; 106.66; 90;  

COD ID: 8101647
CIF file Formula: - C45 H44 B F4 O4 P -
Comments: Frey, Wolfgang; Lieberknecht, Albrecht; Griesser, Helmut; Bravo, Rudolfo D.; Colinas, Pedro A.; Grigera, Raul J. Crystal structure of (2<i>S</i>,4<i>R</i>,5<i>R</i>,6<i>R</i>)-2- (4,5-dibenzyloxy-6-benzyloxymethyl tetrahydropyranyl)triphenylphosphonium tetrafluoroborate, <i>α</i>-C~45~H~44~PBF~4~O~4~ and of (2<i> R</i>,4<i>R</i>,5<i>R</i>,6<i>R</i>)-2-(4,5-dibenzyloxy-6-benzyloxymethyl tetrahydropyranyl)triphenylphosphonium tetrafluoroborate,<i>β </i>-C~45~H~44~PBF~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 737-740
Space group: P 21 21 21
Cell volume: 3991.8
Cell parameters: 10.175; 10.106; 38.82; 90; 90; 90;  

COD ID: 8101648
CIF file Formula: - C45 H44 B F4 O4 P -
Comments: Frey, Wolfgang; Lieberknecht, Albrecht; Griesser, Helmut; Bravo, Rudolfo D.; Colinas, Pedro A.; Grigera, Raul J. Crystal structure of (2<i>S</i>,4<i>R</i>,5<i>R</i>,6<i>R</i>)-2- (4,5-dibenzyloxy-6-benzyloxymethyl tetrahydropyranyl)triphenylphosphonium tetrafluoroborate, <i>α</i>-C~45~H~44~PBF~4~O~4~ and of (2<i> R</i>,4<i>R</i>,5<i>R</i>,6<i>R</i>)-2-(4,5-dibenzyloxy-6-benzyloxymethyl tetrahydropyranyl)triphenylphosphonium tetrafluoroborate,<i>β </i>-C~45~H~44~PBF~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 737-740
Space group: P 21 21 21
Cell volume: 4002
Cell parameters: 11.527; 13.883; 25.008; 90; 90; 90;  

COD ID: 8101649
CIF file Formula: - C21 H17 N3 S -
Comments: Barbier, B.; Euler, H.; Kirfel, A.; Schüren, S.; Wamhoff, H. Crystal structure of 2-benzyl-3-phenyl-5-phenylimino-Δ^3^-1, 2,4-thia-diazoline, C~21~H~17~N~3~S Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 741-742
Space group: P 1 21/c 1
Cell volume: 1764.6
Cell parameters: 10.148; 18.038; 9.735; 90; 98.02; 89.99;  

COD ID: 8101650
CIF file Formula: - C34 H27 N -
Comments: Irngartinger, Hermann; Altreuther, Annegret; Krebs, A.; Toda, Fumio Crystal structure of <i>N</i>-methyl-<i>N</i>-phenyl-(2-methyl-3- phenylcyclopropenylidene) ammonium perchlorate, C~17~H~16~N^+^ClO~4~^-^ and of 3-cyano-1,2,3-triphenylcycloprop-1-ene-benzene (1/2), C~22~H~15~N · 2C~6~H~6~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 797-799
Space group: P 1 21/n 1
Cell volume: 2645
Cell parameters: 9.666; 28.842; 9.967; 90; 107.83; 90;  

COD ID: 8101651
CIF file Formula: - C17 H16 Cl N O4 -
Comments: Irngartinger, Hermann; Altreuther, Annegret; Krebs, A.; Toda, Fumio Crystal structure of <i>N</i>-methyl-<i>N</i>-phenyl-(2-methyl-3-phenylcyclopropenylidene) ammonium perchlorate, C~17~H~16~N^+^ClO~4~^-^ and of 3-cyano-1,2,3- triphenylcycloprop-1-ene-benzene (1/2), C~22~H~15~N · 2C~6~H~6~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 797-799
Space group: P 1 21/c 1
Cell volume: 1604.3
Cell parameters: 11.616; 7.373; 18.753; 90; 92.68; 90;  

COD ID: 8101652
CIF file Formula: - C19 H15 N O -
Comments: Aldoshin, Sergei; Chuev, Igor; Filipenko, Olga; Lokshin, Vladimir; Guglielmetti, Robert; Pèpe, Gérard Crystal structure of 8-methyl-8-phenyl-[8<i>H</i>]-pyrano[3,2-<i>f </i>]quinoline, C~19~H~15~NO Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 743-744
Space group: P 1 21/a 1
Cell volume: 1439.5
Cell parameters: 21.741; 7.584; 8.802; 90; 97.3; 90;  

COD ID: 8101653
CIF file Formula: - Ca2 O16 Si6 Zn2 -
Comments: Heuer, Matthias; Bente, Klaus; Steins, Manfred; Rothkopf, Alexandra Crystal structure of calcium tectozincotrisilicate, CaZnSi~3~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 691-692
Space group: P -1
Cell volume: 675.74
Cell parameters: 8.121; 12.927; 7.206; 93.76; 116.12; 84.368;  

COD ID: 8101654
CIF file Formula: - C48 H57 Ag O3 P2 S Si -
Comments: Becker, B.; Chojnacki, J.; Konitz, A.; Wojnowski, W. Crystal structure of bis(triphenylphosphine)[<i>O</i>,<i>O</i>,<i> O</i>-tris(1,1-dimethyl-ethyl)monothioorthosilicato-<i>S</i>]silver, C~48~H~57~AgO~3~P~2~SSi Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 697-698
Space group: P -1
Cell volume: 2364.1
Cell parameters: 10.259; 12.946; 18.626; 90.19; 94.11; 106.58;  

COD ID: 8101655
CIF file Formula: - C11 H19 N O3 -
Comments: Henkel, Sonja; Menzel, Andreas; Jäger, Volker Crystal structure of methyl <i>N</i>,<i>O</i>-diacetyl-<i>α </i>-L-acosaminide, C~11~H~19~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 795-796
Space group: P 21 21 21
Cell volume: 1354.2
Cell parameters: 5.021; 12.857; 20.978; 90; 90; 90;  

COD ID: 8101656
CIF file Formula: - Cu Hf K S3 -
Comments: Klepp, O. Kurt; Sturmayr, Dietmar Crystal structure of kalium copper trithiohafnate(IV), KCuHfS~3~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 693-693
Space group: C m c m
Cell volume: 509
Cell parameters: 3.717; 14.011; 9.766; 90; 90; 90;  

COD ID: 8101657
CIF file Formula: - Cs2 Se3 Zr -
Comments: Klepp, O. Kurt; Kolb, Andreas Crystal structure of dicaesium triselenozirconate(IV), Cs~2~ZrSe~3~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 694-694
Space group: C m c m
Cell volume: 887.6
Cell parameters: 13.077; 9.51; 7.137; 90; 90; 90;  

COD ID: 8101658
CIF file Formula: - C16 H12 O4 -
Comments: Shoja, M. Crystal structure of 3-hydroxy-6-methoxyflavone, C~16~H~12~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 731-732
Space group: P 1 21/c 1
Cell volume: 1259.7
Cell parameters: 6.745; 9.8761; 19.342; 90; 102.13; 90;  

COD ID: 8101659
CIF file Formula: - C19 H24 I N O2 -
Comments: Zukerman-Schpector, J.; Carvalho, Cristina C.; Ferraz, Helena M.C.; Pereira, Fernando L.C.; Zinner, L.B.; Vicentini, G. Crystal structure of 1-benzyl-2-methyl-3-carbethoxy-7<i>S</i>-iodo- 4,5,6,7-3a(<i>R</i>),7a(<i>S</i>)-hexahydroindole, C~19~H~24~INO~2~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 735-736
Space group: P 21 21 21
Cell volume: 1847.57
Cell parameters: 5.4734; 11.8407; 28.508; 90; 90; 90;  

COD ID: 8101660
CIF file Formula: - C3 H8 Cl N3 O S -
Comments: Pilz, Astrid; Müller, Ulrich; Díaz, Isabel; Fernández, Vicente Crystal structure of 2-amino-5-methyl-3<i>H</i>-1,3,4-thiadiazolium chloride hydrate, [C~2~N~2~SH(CH~3~)(NH~2~)]^+^Cl^-^ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 773-774
Space group: P 21 21 21
Cell volume: 758.9
Cell parameters: 5.2; 9.592; 15.215; 90; 90; 90;  

COD ID: 8101661
CIF file Formula: - C32 H32 Br2 Cl2 Ni O2 P2 -
Comments: Frenzen, Gerlinde; Pilz, Astrid; Frauenrath, Herbert; Reim, Stefan Crystal structure of dibromo[(-)-2,2-dimethyl-4,5-bis(diphenylphoshinomethyl)- 1,3-dioxolane-<i>P</i>,<i>P</i>'] nickel-dichloromethane (1/1), C~31~H~32~Br~2~NiO~2~P~2~ · CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 775-776
Space group: P 21 21 21
Cell volume: 3333.7
Cell parameters: 10.735; 17.56; 17.685; 90; 90; 90;  

COD ID: 8101662
CIF file Formula: - C31 H32 I2 Ni O2 P2 -
Comments: Frenzen, Gerlinde; Rabe, Susanne; Frauenrath, Herbert; Reim, Stefan Crystal structure of diiodo[(-)-2,2-dimethyl-4,5-bis(diphenylphoshinomethyl)- 1,3-dioxolane-<i>P</i>,<i>P</i>'] nickel, C~31~H~32~I~2~NiO~2~P~2~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 777-778
Space group: P 21 21 21
Cell volume: 3201.8
Cell parameters: 9.8823; 17.411; 18.608; 90; 90; 90;  

COD ID: 8101663
CIF file Formula: - C20 H24 O6 -
Comments: Krämer, W.; Geyer, E.; Schollmeyer, D. Crystal structure of 1,2-dihydroxytricyclo[5.3.1.1^2,6^]dodeca-4,8- dien-3,10,11,12-tetraone, C~20~H~24~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 785-786
Space group: C 1 2/c 1
Cell volume: 3609.04
Cell parameters: 24.9916; 8.77; 18.4892; 90; 117.052; 90;  

COD ID: 8101664
CIF file Formula: - C20 H24 O6 -
Comments: Krämer, W.; Geyer, E.; Schollmeyer, D. Crystal structure of 1,7-dihydroxytricyclo[5.3.1.1^2,6^]dodeca-4,9- dien-3,8,11,12-tetraone, C~20~H~24~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 787-788
Space group: P -1
Cell volume: 1398.93
Cell parameters: 9.1321; 12.4632; 13.9134; 109.363; 107.123; 94.742;  

COD ID: 8101665
CIF file Formula: - C39.5 H45 P S Si2 -
Comments: Hauptmann, Ralf; Schneider, Jörg; Köckerling, Martin; Henkel, Gerald Crystal structure of tetraphenylphosphonium-2,6-bis(trimethylsilyl) thiophenolate-toluene (1/0.5), [Ph~4~P][SC~6~H~3~(SiMe~3~)~2~] · 0.5C~7~H~8~ Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 781-782
Space group: P 1 21/n 1
Cell volume: 3667.7
Cell parameters: 11.833; 13.699; 22.631; 90; 91.18; 90;  

COD ID: 8101666
CIF file Formula: - C32 H58 Co O2 S2 Si4 -
Comments: Hauptmann, Ralf; Schneider, Jörg; Henkel, Gerald Crystal structure of ditetrahydrofuranecobalt(II) 2,6-bis(trimethylsilyl) thiophenolate, C~32~H~58~O~2~Si~4~S~2~Co Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 783-784
Space group: C 1 2/c 1
Cell volume: 7800.81
Cell parameters: 31.057; 14.132; 17.794; 90; 92.74; 90;  

COD ID: 8101667
CIF file Formula: - C30 H34 Si2 Zr -
Comments: Kempe, Rhett; Spannenberg, Anke; Kosse, Peer; Peulecke, Normen; Rosenthal, Uwe Crystal structure of 2,2-bis(η^5^-2,4-cyclopentadiene-1-yl)- 2,5-bis(dimethylsilyl)-3,4-bis(phenyl)zirconacyclopentadiene, C~30~H~34~Si~2~Zr Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 789-790
Space group: I 41/a c d :2
Cell volume: 11209.5
Cell parameters: 20.783; 20.783; 25.952; 90; 90; 90;  

COD ID: 8101668
CIF file Formula: - C32 H35 N2 Zr -
Comments: Kempe, Rhett; Spannenberg, Anke; Lefeber, Claudia; Zippel, Torsten; Rosenthal, Uwe Crystal structure of 1-phenyl-2,2-bis(<i>η</i>^5^-2,4-cyclopentadiene- 1-yl)-2-pyridine-2-zircona-3-phenyl-3-methylaziridine, C~32~H~35~N~2~Zr Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 791-792
Space group: P 1 21/n 1
Cell volume: 2662.6
Cell parameters: 8.9653; 15.127; 19.6653; 90; 93.265; 90;  

COD ID: 8101669
CIF file Formula: - C18 H26 O2 Si2 Zr -
Comments: Kempe, Rhett; Spannenberg, Anke; Peulecke, Normen; Rosenthal, Uwe Crystal structure of dimeric 2,2-bis(<i>η</i>^5^-2,4-cyclopentadiene-1-yl)- 2-zirconium-3-trimethylsilyl-4-dimethylsilyl-furan-5-one, C~18~H~26~O~2~Si~2~Zr Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 793-794
Space group: P 1 21/c 1
Cell volume: 1963.6
Cell parameters: 12.007; 10.091; 16.207; 90; 90.35; 90;  

COD ID: 8101670
CIF file Formula: - Bi12 Cl4 O16 -
Comments: Eggenweiler, U.; Keller, E.; Krämer, V.; Meyer, C.A.; Ketterer, J. Crystal structure of tribismuth tetraoxide chloride, Bi~3~O~4~Cl Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 695-695
Space group: I 1 2/a 1
Cell volume: 597.19
Cell parameters: 5.6954; 5.6476; 18.573; 90; 91.523; 90;  

COD ID: 8101671
CIF file Formula: - C13 H15 N O2 -
Comments: Lovett, Dennis P.; Ciufoloni, Marco A.; Bavoux, C.; Perrin, M. Crystal structure of 9,9a-dihydro-8-methoxy-6-methyl-2-oxo-1<i>H</i>- pyrrolo-(1,2-<i>a</i>)indole, C~13~H~15~O~2~N Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 779-780
Space group: P 1 21/n 1
Cell volume: 1130
Cell parameters: 8.662; 9.084; 14.509; 90; 98.15; 90;  

COD ID: 8103392
CIF file Formula: - Ag Ga6 Na Te10 -
Comments: Deiseroth, H.J.; Kienle, L. Crystal structure of silver sodium hexagallium decatelluride, NaAgGa~6~Te~10~ Zeitschrift für Kristallographie - New Crystal Structures 213(1) (1998) 19-19
Space group: R 3 2 :H
Cell volume: 3221.5
Cell parameters: 14.488; 14.488; 17.7219; 90; 90; 120;  

COD ID: 8103426
CIF file Formula: - Au K S5 -
Comments: Klepp, K. O.; Weithaler, C. Crystal structure of kalium pentathioaurate(I), KAuS~5~ Zeitschrift für Kristallographie - New Crystal Structures 213(1) (1998) 18-18
Space group: I b a m
Cell volume: 1376.76
Cell parameters: 8.293; 10.746; 15.449; 90; 90; 90;  

COD ID: 9016186
CIF file Formula: - Al2 Ge H2 O6 -
Comments: Marler, B.; Wunder, B. Crystal structure of dialuminium dihydroxogermanate, Al~2~GeO~4~(OH)~2~ Zeitschrift für Kristallographie - New Crystal Structures 213(1) (1998) 3-3
Space group: P n m a
Cell volume: 374.106
Cell parameters: 9.107; 8.551; 4.804; 90; 90; 90;  


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