Crystallography Open Database

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Searching journal of publication like 'Zeitschrift für Kristallographie - New Crystal Structures' volume of publication is 214

COD ID: 8101403
CIF file Formula: - C11 H15 Cu N3 O5 -
Comments: Warda, Salam A. Crystal structure of dimeric aqua(N-salicylidene-rac-alaninato-O,N, O')copper(II)‒urea (1/1), C~11~H~15~CuN~3~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 77-78
Space group: P -1
Cell volume: 658.44
Cell parameters: 7.6365; 8.5086; 10.7161; 93.096; 97.968; 106.367;  

COD ID: 8101404
CIF file Formula: - C6 H8 Cl N O4 -
Comments: Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Alte da Veiga, L.; Martin-Gil, J. Crystal structure of anilinium perchlorate, C~6~H~5~NH~3~^+^ClO~4~^‒^ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 85-86
Space group: P 21 21 21
Cell volume: 836.6
Cell parameters: 5.895; 7.505; 18.909; 90; 90; 90;  

COD ID: 8101405
CIF file Formula: - C31.5 H38 Cl Fe I3 N P -
Comments: Kliß, Rainer; Hauptmann, Ralf; Henkel, Gerald Crystal structure of benzyltriethylammonium triiodo(triphenylphosphino) iron(II)‒dichloromethane(1.0/0.5), [C~13~H~22~N][FeI~3~P(C~6~H~5~) ~3~] · 0.5CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 135-136
Space group: C 1 2/c 1
Cell volume: 6920.4
Cell parameters: 26.564; 15.377; 20.617; 90; 124.74; 90;  

COD ID: 8101406
CIF file Formula: - C56 H122 Fe2 N2 O4 S6 -
Comments: Hauptmann, Ralf; Lackmann, Jörg; Henkel, Gerald Crystal structure of tetraethylammonium anti-bis(μ-cyclohexane- thiolato)-tetrakis(cyclohexanethiolato)diiron(II)‒tetrakismethanol, [(C~2~H~5~)~4~N]~2~[Fe~2~(SC~6~H~11~)~6~] · 4CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 132-134
Space group: P 1 21/n 1
Cell volume: 3396
Cell parameters: 15.371; 13.422; 16.751; 90; 100.67; 90;  

COD ID: 8101407
CIF file Formula: - C14 H42 Fe2 N2 S6 -
Comments: Chen, Changneng; Hauptmann, Ralf; Lackmann, Jörg; Henkel, Gerald Crystal structure of tetramethylammonium anti-bis(μ-methanethiolato)- tetrakis(methanethiolato)diiron(II), [(CH~3~)~4~N]~2~[Fe~2~(SCH~3~) ~6~] Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 137-138
Space group: P 1 21/n 1
Cell volume: 1367.1
Cell parameters: 9.671; 9.324; 15.17; 90; 92; 90;  

COD ID: 8101408
CIF file Formula: - C18 H34 N4 O14 Zr -
Comments: Haussuühl, Eiken; Schreuer, Juergen Crystal structure of 1,5-diamino-2-methylpentane zirconium bis(nitrilotriacetate) dihydrate, NH~3~(CH~2~)~3~CHCH~3~CH~2~NH~3~ Zr[N(CH~2~COO)~3~]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 71-73
Space group: P c a 21
Cell volume: 5151.6
Cell parameters: 17.379; 9.637; 30.759; 90; 90; 90;  

COD ID: 8101409
CIF file Formula: - C20 H15 N O S -
Comments: Spirlet, Marie-Rose; Mohsine, Abdelaziz; Christians, Léon Crystal structure of N-benzyl-dibenzo[d,f]-1,2-thiazepin-3-one, C~20~H~15~NOS Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 139-140
Space group: P -1
Cell volume: 1560.1
Cell parameters: 8.632; 13.73; 14.765; 64.83; 89.54; 80.85;  

COD ID: 8101410
CIF file Formula: - C15 H20 Br2 N4 O3 -
Comments: Bustamante, Carlos D.; Staples, Richard J. Crystal structure of 1,1-trimethylenebis[4-(hydroxyiminomethyl)pyridinium bromide] hydrate, (C~15~H~18~N~4~O~2~)Br~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 141-142
Space group: P 1 21/c 1
Cell volume: 1905.68
Cell parameters: 7.1812; 13.8521; 19.161; 90; 91.099; 90;  

COD ID: 8101411
CIF file Formula: - C44 H34 Cl2 F3 O2 P2 Re S -
Comments: Sawusch, S.; Schilde, U. Crystal structure of dichloro[4,4,4-trifluoro-1-(2'-thienyl)butane-1,3- dionato]-bis(triphenylphosphine)rhenium(III), [Re(C~44~H~34~Cl~2~F~3~O~2~P~2~S)] Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 81-82
Space group: P 1 21/n 1
Cell volume: 4120.5
Cell parameters: 13.098; 23.673; 13.289; 90; 90.15; 90;  

COD ID: 8101412
CIF file Formula: - C7 H13 N O9 S -
Comments: Shan, Yongkui; Huang, Songping D. Crystal structure of L-cysteine L-tartarte monohydrate, C~7~H~15~NO~9~S Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 41-42
Space group: P 1 21 1
Cell volume: 591.68
Cell parameters: 7.9152; 7.7166; 10.4111; 90; 111; 90;  

COD ID: 8101413
CIF file Formula: - C18 H42 Si2 -
Comments: Antomattei, Augie; Soderquist, John A.; Huang, Songping D. Crystal structure of hexaisopropyldisilane, C~18~H~42~Si~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 43-44
Space group: P 1 21/c 1
Cell volume: 2164.4
Cell parameters: 8.97; 15.315; 16.023; 90; 100.49; 90;  

COD ID: 8101414
CIF file Formula: - C29 H38 Ce N5 O4 S3 -
Comments: Saleh, Muhammad Idiris; Salhin, Abdussalam; Talipov, Samat; Saad, Bahruddin; Fun, Hoong-Kun; Razak Ibrahim, Abdul Crystal structure of N,N'-dibenzyl-1,14,10,13-tetraoxa-7,16- diazacyclooctadecane cerium(III) thiocyanate, C~29~H~38~CeN~5~O~4~S~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 45-46
Space group: P 1 21/c 1
Cell volume: 3305.1
Cell parameters: 15.597; 9.688; 21.931; 90; 94.17; 90;  

COD ID: 8101415
CIF file Formula: - C9 H18 Cl N3 S6 Te -
Comments: Cox, M. J.; Tiekink, E. R. T. Crystal structure of chlorotris(dimethyldithiocarbamato)tellurium(IV), [Te(S~2~CNMe~2~)~3~Cl] Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 49-50
Space group: P n a 21
Cell volume: 1910
Cell parameters: 9.2; 15.134; 13.722; 90; 90; 90;  

COD ID: 8101416
CIF file Formula: - B2 H6 Mg4 O20 P4 -
Comments: Hauf, Cornelia; Boy, Insan; Kniep, Rüdiger Crystal structure of dimagnesium (monohydrogenmonophosphate- dihydrogenmonoborate-monophosphate), Mg~2~[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 3-4
Space group: P 1
Cell volume: 338.82
Cell parameters: 6.4522; 6.4547; 8.3603; 82.504; 82.56; 80.982;  

COD ID: 8101417
CIF file Formula: - C22 H14 Cu F3 N3 O5 -
Comments: Voutsas, G. P. Crystal structure of [(phenanthroline)(1-phenyl-4,4,4-trifluoro-1, 3-butanedionato)(O-nitrato)copper(II)], CuF~3~O~2~N~2~C~22~H~14~[NO~3~] Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 31-32
Space group: P 1 21/n 1
Cell volume: 2077.3
Cell parameters: 9.923; 15.437; 13.731; 90; 99.01; 90;  

COD ID: 8101418
CIF file Formula: - C18 H20 N2 Ni O4 -
Comments: Voutsas, G. P.; Keramidas, K. G.; Dova, E.; Lalia-Kantouri, M.; Hartophylles, M. Crystal structure of trans-bis[2-hydroxy-5-methyl-phenonethanone‒ oximato-N,O]nickel(II), C~18~H~20~N~2~NiO~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 33-34
Space group: P -1
Cell volume: 418.4
Cell parameters: 6.296; 8.204; 8.653; 71.92; 80.61; 83.84;  

COD ID: 8101419
CIF file Formula: - C34 H41 Cl O Ti -
Comments: Werner, Helmut; Schmittel, Michael Crystal structure of chloro-di-η^5^-cyclopentadienyl-[1,1-dimesityl- 3,3-dimethyl-1-buten-2-oxy]titan(IV), C~34~H~41~ClOTi Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 47-48
Space group: P 1 21/n 1
Cell volume: 2981.7
Cell parameters: 11.771; 18.684; 13.97; 90; 103.9; 90;  

COD ID: 8101420
CIF file Formula: - C16 H39 Cl3 Cu2 N6 O9 -
Comments: Elliot, David J.; Martin, Lisandra L. Crystal structure of bis(1,4-dimethyl-1,4,7-triazacyclononyl)-μ- chloro-μ-hydroxodicopper(II) perchlorate, C~16~H~39~ClCu~2~N~6~O (ClO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 38-40
Space group: P 1 21/n 1
Cell volume: 2805.7
Cell parameters: 10.403; 13.55; 20.343; 90; 101.92; 90;  

COD ID: 8101421
CIF file Formula: - C19 H18 O3 -
Comments: Zhou, Hongping; Lai, Chunqiu; Montes, Ingrid Crystal structure of 1,5-bis(2-methoxyphenyl)-1,4-pentadien-3-one, C~19~H~18~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 53-54
Space group: C 1 2/c 1
Cell volume: 3217.2
Cell parameters: 28.541; 7.2661; 16.032; 90; 104.607; 90;  

COD ID: 8101422
CIF file Formula: - As4 Ca Na2 O12 -
Comments: Graia, Mohsen; Driss, Ahmed; Jouini, Tahar Crystal structure of sodium calcium cyclo-tetraarsenate(V), CaNa~2~As~4~O~12~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 1-2
Space group: P 4/n b m :2
Cell volume: 509.7
Cell parameters: 9.936; 9.936; 5.1632; 90; 90; 90;  

COD ID: 8101423
CIF file Formula: - Te4 Zr5 -
Comments: Örlygsson, Gissur; Harbrecht, Bernd Crystal structure of pentazirconium tetratelluride, Zr~5~Te~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 5-6
Space group: I 4/m
Cell volume: 445.28
Cell parameters: 10.7656; 10.7656; 3.842; 90; 90; 90;  

COD ID: 8101424
CIF file Formula: - C17 H21 Br O4 -
Comments: Yates, Matthew H.; Ciufoloni, Marco A.; Bavoux, C.; Perrin, M. Crystal structure of 2-(bromomethyl)-spiro[2,3-dihydro-5-methoxybenzofuran- 3,1'(4',4'-ethylendioxy)cyclohexane], C~17~H~21~BrO~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 55-56
Space group: P 1 21/c 1
Cell volume: 1599.2
Cell parameters: 6.64; 17.034; 14.168; 90; 93.651; 90;  

COD ID: 8101425
CIF file Formula: - H9 O9 P V -
Comments: Fratzky, Dietmar; Worzala, Horst; Goetze, Thomas; Meisel, Manfred Redetermination of the crystal structure of oxovanadium(IV)hydrogen phosphate tetrahydrate, VOHPO~4~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 9-10
Space group: P -1
Cell volume: 700.5
Cell parameters: 6.385; 8.925; 13.45; 91.25; 103.65; 108.93;  

COD ID: 8101426
CIF file Formula: - C20 H12 Cu N2 O4 -
Comments: Pardo, Olivier; Tomas, Alain; Viossat, Bernard; Bachet, Bernard; Nguyen-Huy, Dung Crystal structure of bis[N,O-1-isoquinolinecarboxylato]copper(II), C~20~H~12~CuN~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 61-62
Space group: C 1 2/c 1
Cell volume: 3231.6
Cell parameters: 9.637; 13.453; 25.163; 90; 97.86; 90;  

COD ID: 8101427
CIF file Formula: - C16 H16 O2 -
Comments: Güneş, Bilal; Soylu, Hüseyin; Özbey, Süheyla; Aydın, Ali Crystal structure of 1,4:5,8-dimethano-1,1a,4,4a,5,5a,8,8a-octahydro- anthracene-9,10-dione, C~16~H~16~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 29-30
Space group: P 1 21/n 1
Cell volume: 1189.5
Cell parameters: 12.0005; 6.2388; 16.9734; 90; 110.609; 90;  

COD ID: 8101428
CIF file Formula: - C8 H8 N Na O -
Comments: Czado, Wolfgang; Müller, Ulrich Crystal structure of sodium phenolate‒acetonitrile (1/1), NaOC~6~H~5~ · CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 63-64
Space group: I 41/a :2
Cell volume: 3301
Cell parameters: 14.024; 14.024; 16.785; 90; 90; 90;  

COD ID: 8101429
CIF file Formula: - C6 H11 N O8 Rb2 -
Comments: Schreuer, Jürgen; Haussühl, Eiken Crystal structure of bis(rubidium) hydrogen nitrilotriacetate dihydrate, Rb~2~(NH(CH~2~COO)~3~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 69-70
Space group: P 1 21/n 1
Cell volume: 1210.6
Cell parameters: 5.74; 16.151; 13.29; 90; 100.24; 90;  

COD ID: 8101430
CIF file Formula: - Ni2 Se8 Ta11 -
Comments: Conrad, M.; Harbrecht, B. Crystal structure of dinickel undecatantalum octaselenide, Ni~2~Ta~11~Se~8~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 7-8
Space group: P n n m
Cell volume: 790.1
Cell parameters: 11.941; 19.505; 3.392; 90; 90; 90;  

COD ID: 8101431
CIF file Formula: - C2 Cl3 N S2 -
Comments: Rabe, Susanne; Müller, Ulrich Crystal structure of 4,5-dichloro-1,2,3-dithiazolium chloride, [C~2~NS~2~Cl~2~]Cl Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 68-68
Space group: P 21 21 21
Cell volume: 667.7
Cell parameters: 5.9528; 10.224; 10.975; 90; 90; 90;  

COD ID: 8101432
CIF file Formula: - C74 H63 Br Li N O4 P4 -
Comments: Czado, Wolfgang; Müller, Ulrich Crystal structure of tetrakis(triphenylphosphine oxide)lithium bromide‒ acetonitrile (1/1), Li(OP(C~6~H~5~)~3~)~4~Br · CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 65-67
Space group: P 1 21/c 1
Cell volume: 6339.6
Cell parameters: 11.576; 23.581; 23.23; 90; 91.337; 90;  

COD ID: 8101433
CIF file Formula: - C74 H80 O14 -
Comments: Thuéry, Pierre; Nierlich, Martine; Asfari, Zouhair; Vicens, Jacques Crystal structure of a new calix[4]arene-crown including a diphenylenespacer, C~68~H~68~O~12~ · 2CH~3~COCH~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 129-131
Space group: P -1
Cell volume: 3090
Cell parameters: 10.2616; 14.652; 21.824; 102.612; 99.963; 98.882;  

COD ID: 8101434
CIF file Formula: - C H Dy O4 -
Comments: Doert, Thomas; Rademacher, Otto Crystal structure of dysprosium hydroxide carbonate, DyOHCO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 11-12
Space group: P 21 21 21
Cell volume: 285.28
Cell parameters: 4.835; 6.984; 8.449; 90; 90; 90;  

COD ID: 8101435
CIF file Formula: - C28 H37 N3 O3 -
Comments: Langhals, Heinz; Ismael, Rami; Polborn, Kurt Crystal structure of N,N'-dimethyl-N''-(1-methylpropyl)naphthalene- 1:4,5-tricarboxylic-4,5-imide-1,8-hydrazame, C~19~H~19~N~3~O~3~ and of N,N'-dimethyl-N''-(1-hexylheptyl)naphthalene-1:4,5-tricarboxylic- 4,5-imide-1,8-hydrazame, C~28~H~37~N~3~O~3~, two naphthalene hydrazamimides Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 35-37
Space group: P -1
Cell volume: 1283.8
Cell parameters: 8.83; 9.253; 18.225; 81.14; 81.794; 61.09;  

COD ID: 8101436
CIF file Formula: - C19 H19 N3 O3 -
Comments: Langhals, Heinz; Ismael, Rami; Polborn, Kurt Crystal structure of N,N '-dimethyl-N ''-(1-methylpropyl)naphthalene-1 : 4,5-tricarboxylic-4,5-imide-1,8-hydrazame, C19H19N3O3 and of N,N '-dimethyl-N ''-(1-hexylheptyl)naphthalene-1 : 4,5-tricarboxylic-4,5-imide-1,8-hydrazame, C28H37N3O3, two naphthalene hydrazamimides Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 35-37
Space group: P -1
Cell volume: 796
Cell parameters: 7.215; 8.5552; 13.694; 90.87; 96.28; 108.41;  

COD ID: 8101437
CIF file Formula: - C14 H19 Cu N3 O3 S -
Comments: Warda, Salam A. Crystal structure of (N-ethylthiourea-S)(2,2-dimethyl-N-salicylideneglycinato- O,N,O')copper(II), C~14~H~19~CuN~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 74-76
Space group: I 1 a 1
Cell volume: 5143.3
Cell parameters: 10.1828; 40.6683; 13.2016; 90; 109.817; 90;  

COD ID: 8101438
CIF file Formula: - C17 H26 N4 O4 -
Comments: Poje, Nevenka; Poje, Mirko; Vicković, Ivan Crystal structure of 5R-(2'S-isopropyl-5'R-methylcyclohex-1'R-yloxy)- 3,7-dimethyl-5,7-dihydro-3H-purine-2,6,8-trione, C~17~H~26~N~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 109-110
Space group: P 1 21 1
Cell volume: 902.2
Cell parameters: 8.142; 6.611; 16.987; 90; 99.35; 90;  

COD ID: 8101439
CIF file Formula: - C10 H26 I K N2 O6 -
Comments: Andrade, L. C. R.; Costa, M. M. R.; Paixão, J. A.; Agostinho Moreira, J.; Almeida, A.; Chaves, M. R.; Klöpperpieper, A. Crystal structure of betaine potassium iodide dihydrate, (C~5~H~11~NO~2~) ~2~KI · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 83-84
Space group: P -1
Cell volume: 440.6
Cell parameters: 5.653; 5.894; 14.016; 82.23; 82.16; 73.22;  

COD ID: 8101440
CIF file Formula: - C6 N6 -
Comments: Kroke, Edwin; Schwarz, Marcus; Riedel, Ralf; Svoboda, Ingrid; Fuess, Hartmut Crystal structure of 1,3,5-triazine-2,4,6-tricarbonitrile, C~6~N~6~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 111-112
Space group: P 1 21 1
Cell volume: 744.9
Cell parameters: 8.46; 9.04; 9.741; 90; 90.75; 90;  

COD ID: 8101441
CIF file Formula: - C6 H8 Cl5 N2 S Ta -
Comments: Ahmed, Ibrahim Abdelhalim; Blachnik, Roger; Reuter, Hans; Stumpf, Klaus Crystal structure of pentachloro(3,3'-thiodipropionitrile)tantalum(V), TaCl~5~[NC(CH~2~)~2~S(CH~2~)~2~CN] and of pentachloro(3,3'-thiodipropionitrile) niobium(V), NbCl~5~[NC(CH~2~)~2~S(CH~2~)~2~CN] Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 117-118
Space group: P 1 21/n 1
Cell volume: 1366.4
Cell parameters: 8.051; 9.43; 18.293; 90; 100.32; 90;  

COD ID: 8101442
CIF file Formula: - C6 H8 Cl5 N2 Nb S -
Comments: Ahmed, Ibrahim Abdelhalim; Blachnik, Roger; Reuter, Hans; Stumpf, Klaus Crystal structure of pentachloro(3,3'-thiodipropionitrile)tantalum(V), TaCl~5~[NC(CH~2~)~2~S(CH~2~)~2~CN] and of pentachloro(3,3'-thiodipropionitrile) niobium(V), NbCl~5~[NC(CH~2~)~2~S(CH~2~)~2~CN] Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 117-118
Space group: P 1 21/n 1
Cell volume: 1386.7
Cell parameters: 8.0691; 9.4689; 18.44; 90; 100.186; 90;  

COD ID: 8101443
CIF file Formula: - C18 H40 Cl2 Cu N4 O10 -
Comments: Hazari, S. K. S.; Roy, T. G.; Dey, B. K.; Chakrabarti, S.; Tiekink, E. R. T. Crystal structure of (3,10-C-meso-3,5,7,7,10,12,14,14-octamethyl-1, 4,8,11-tetraazacyclotetradeca-4,11-diene)copper dihydrate, [Cu(Me~8~ [14]diene)(ClO~4~)~2~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 51-52
Space group: P -1
Cell volume: 670.7
Cell parameters: 9.016; 10.264; 8.337; 96.03; 99.83; 115.73;  

COD ID: 8101444
CIF file Formula: - Cs8 Ge38 In8 -
Comments: Menke, H.; Carrillo-Cabrera, W.; Peters, K.; Peters, E.-M.; von Schnering, H. G. Crystal structure of the clathrate Cs~8~In~8~Ge~38~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 14-14
Space group: P m -3 n
Cell volume: 1359.9
Cell parameters: 11.079; 11.079; 11.079; 90; 90; 90;  

COD ID: 8101445
CIF file Formula: - C3 H5 Cl5 N Ta -
Comments: Ahmed, Ibrahim Abdelhalim; Blachnik, Roger; Reuter, Hans; Stumpf, Klaus Crystal structure of pentachloro(propionitrile)tantalum(V), TaCl~5~ (NC-CH~2~-CH~3~) and of pentachloro(propionitrile)niobium(V), NbCl~5~ (NC-CH~2~-CH~3~) Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 119-120
Space group: P n a 21
Cell volume: 1098.1
Cell parameters: 13.6171; 10.128; 7.962; 90; 90; 90;  

COD ID: 8101446
CIF file Formula: - C3 H5 Cl5 N Nb -
Comments: Ahmed, Ibrahim Abdelhalim; Blachnik, Roger; Reuter, Hans; Stumpf, Klaus Crystal structure of pentachloro(propionitrile)tantalum(V), TaCl~5~ (NC-CH~2~-CH~3~) and of pentachloro(propionitrile)niobium(V), NbCl~5~ (NC-CH~2~-CH~3~) Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 119-120
Space group: P n a 21
Cell volume: 1092.1
Cell parameters: 13.6274; 10.1107; 7.9265; 90; 90; 90;  

COD ID: 8101447
CIF file Formula: - C18 H28 I2 Ni P2 -
Comments: Frenzen, Gerlinde; Reim, Stefan; Sippel, Heike; Frauenrath, Herbert Crystal structure of diiodo[(+)-1,2-bis((2S,5S)-2,5-dimethylphospholano) benzene-P,P']nickel, C~18~H~28~I~2~NiP~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 121-122
Space group: P 41
Cell volume: 2274.8
Cell parameters: 10.957; 10.957; 18.948; 90; 90; 90;  

COD ID: 8101448
CIF file Formula: - C18 H28 Cl2 Ni P2 -
Comments: Frenzen, Gerlinde; Reim, Stefan; Sippel, Heike; Frauenrath, Herbert Crystal structure of dichloro[(+)-1,2-bis((2S,5S)-2,5-dimethylphospholano) benzene-P,P']nickel, C~18~H~28~Cl~2~NiP~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 123-124
Space group: P 41
Cell volume: 2046.99
Cell parameters: 10.39; 10.39; 18.962; 90; 90; 90;  

COD ID: 8101449
CIF file Formula: - C12 H23 N O2 -
Comments: Frenzen, Gerlinde; Rabe, Susanne; Tomm, Sabine; Frauenrath, Herbert Crystal structure of syn-N-methyl-N-(3,5,5-trimethyl-2-oxohex-4-yl) acetamide, C~12~H~23~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 125-126
Space group: P 1 21/n 1
Cell volume: 1293.3
Cell parameters: 6.244; 14.686; 14.344; 90; 100.5; 90;  

COD ID: 8101450
CIF file Formula: - C15 H23 N O -
Comments: Frenzen, Gerlinde; Tomm, Sabine; Frauenrath, Herbert Crystal structure of anti-3-(N,N-diethylamino)-2-ethyl-3-phenylpropanale, C~15~H~23~NO Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 127-128
Space group: P 21 21 21
Cell volume: 1422
Cell parameters: 8.565; 8.92; 18.612; 90; 90; 90;  

COD ID: 8101451
CIF file Formula: - Ge3 Sr5 -
Comments: Nesper, Reinhard; Zürcher, Fabio Crystal structure of pentastrontium trigermanide, Sr~5~Ge~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 21-21
Space group: I 4/m c m
Cell volume: 1043.4
Cell parameters: 8.134; 8.134; 15.771; 90; 90; 90;  

COD ID: 8101452
CIF file Formula: - Ba5 Ge3 -
Comments: Nesper, Reinhard; Zürcher, Fabio Crystal structure of pentabarium trigermanide, Ba~5~Ge~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 22-22
Space group: P 4/n c c :2
Cell volume: 1201
Cell parameters: 8.519; 8.519; 16.554; 90; 90; 90;  

COD ID: 8101453
CIF file Formula: - Si3 Sr5 -
Comments: Nesper, Reinhard; Zürcher, Fabio Redetermination of the crystal structure of pentastrontium trisilicide, Sr~5~Si~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 19-19
Space group: I 4/m c m
Cell volume: 1029.4
Cell parameters: 8.089; 8.089; 15.733; 90; 90; 90;  

COD ID: 8101454
CIF file Formula: - Ba5 Si3 -
Comments: Nesper, Reinhard; Zürcher, Fabio Refinement of the crystal structure of pentabarium trisilicide, Ba~5~Si~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 20-20
Space group: P 4/n c c :2
Cell volume: 1179
Cell parameters: 8.465; 8.465; 16.45; 90; 90; 90;  

COD ID: 8101455
CIF file Formula: - Cl N3 Pr6 S4 -
Comments: Meyer, Monika; Schleid, Thomas Crystal structure of hexapraseodymium(III) trinitride tetrasulfide chloride, Pr~6~N~3~S~4~Cl Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 23-24
Space group: P n m a
Cell volume: 1238.26
Cell parameters: 11.3987; 4.0235; 26.9993; 90; 90; 90;  

COD ID: 8101456
CIF file Formula: - F6 Ga Li3 -
Comments: Koehler, Juergen; Tyagi, A. K. Crystal structure of β-lithium hexafluorogallate, Li~3~GaF~6~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 25-26
Space group: C 1 2/c 1
Cell volume: 1226.4
Cell parameters: 14.367; 8.571; 9.994; 90; 94.78; 90;  

COD ID: 8101457
CIF file Formula: - Cs In7 S9 -
Comments: Reiner, Christof; Deiseroth, Hans Jörg Crystal structure of cesium heptaindium nonasulfide, CsIn~7~S~9~ Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 13-13
Space group: P m m n :2
Cell volume: 868.9
Cell parameters: 24.744; 3.913; 8.974; 90; 90; 90;  

COD ID: 8101458
CIF file Formula: - Er6 F30 O Sr7 -
Comments: Koehler, Juergen; Tyagi, A.K. Crystal structure of heptastrontium hexaerbium triacontafluoride oxide, Sr~7~Er~6~F~30~O Zeitschrift für Kristallographie - New Crystal Structures 214(1) (1999) 27-28
Space group: R -3 :H
Cell volume: 1795.3
Cell parameters: 14.475; 14.475; 9.894; 90; 90; 120;  

COD ID: 8101459
CIF file Formula: - C20 H29 Cl N2 O2 -
Comments: Csöregh, Ingeborg; Sandberg, Rune Crystal structure and absolute configuration of 1'-[3-(diethylamino) propyl]-3,4-dihydrospiro[naphthalene-1(2H),3'-pyrrolidine-2',5'-dione hydrochloride, RAC-109 I ·HCl, C20H28N2O2 · HCl Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 227-229
Space group: P 1
Cell volume: 991.66
Cell parameters: 7.0746; 8.8235; 16.0023; 84.671; 89.926; 85.615;  

COD ID: 8101460
CIF file Formula: - C17 H19 N O3 -
Comments: Cirilli, Roberto; Gasparrini, Francesco; Villani, Claudio; Gavuzzo, Enrico; Cirilli, Maurizio Crystal structure of (S)-3-(1-methylethyl)-5-[(1-naphthalenyloxy)methyl]- 2-oxazolidinone, C17H19NO3 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 179-180
Space group: P 1 21 1
Cell volume: 761
Cell parameters: 8.269; 6.215; 14.816; 90; 91.85; 90;  

COD ID: 8101461
CIF file Formula: - C28 H28 N2 O4 -
Comments: Kolev, Tsonko; Glavcheva, Zornitza; Schürmann, Markus; Preut, Hans; Bleckmann, Paul; Radomirska, Valentina Crystal structure of bis[R-(+)-1-(1-naphthyl)ethylammonium]squarate, [C12H14N]2C4O4 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 187-188
Space group: P 1 21 1
Cell volume: 1213.3
Cell parameters: 12.373; 7.367; 14.1; 90; 109.26; 90;  

COD ID: 8101462
CIF file Formula: - C52 H92 Cu4 O3 S4 -
Comments: Olbrich, Falk; Gröger, Gunther; Behrens, Ulrich Crystal structure of bis(isopropoxo)(oxo)tetrakis(3,3,6,6-tetramethyl- 1-thia-cyclohept-4-yne)tetracopper(I)-n-hexane (1/1), [Cu4(iso-C3H7O) 2(O)(C10H16S)4] · C6H14, of hydroxo-isopropoxo-oxo-tetrakis (3,3,6,6-tetramethyl-1-thia-cyclohept-4-yne)tetracopper(I), [Cu4(OH) (iso-C3H7O)(O)(C10H16S)4] and of dihydroxo-oxo-tetrakis(3,3,6,6-tetramethyl- 1-thia-cyclohept-4-yne)-tetracopper(I), [Cu4(OH)2(O)(C10H16S)4] Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 195-200
Space group: P 1 21/n 1
Cell volume: 5839
Cell parameters: 11.647; 25.293; 19.832; 90; 91.99; 90;  

COD ID: 8101463
CIF file Formula: - C43 H72 Cu4 O3 S4 -
Comments: Olbrich, Falk; Gröger, Gunther; Behrens, Ulrich Crystal structure of bis(isopropoxo)(oxo)tetrakis(3,3,6,6-tetramethyl- 1-thia-cyclohept-4-yne)tetracopper(I)-n-hexane (1/1), [Cu4(iso-C3H7O) 2(O)(C10H16S)4] · C6H14, of hydroxo-isopropoxo-oxo-tetrakis (3,3,6,6-tetramethyl-1-thia-cyclohept-4-yne)tetracopper(I), [Cu4(OH) (iso-C3H7O)(O)(C10H16S)4] and of dihydroxo-oxo-tetrakis(3,3,6,6-tetramethyl- 1-thia-cyclohept-4-yne)-tetracopper(I), [Cu4(OH)2(O)(C10H16S)4] Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 195-200
Space group: C 1 2/c 1
Cell volume: 5016
Cell parameters: 18.663; 18.709; 14.527; 90; 98.58; 90;  

COD ID: 8101464
CIF file Formula: - C40 H66 Cu4 O3 S4 -
Comments: Olbrich, Falk; Gröger, Gunther; Behrens, Ulrich Crystal structure of bis(isopropoxo)(oxo)tetrakis(3,3,6,6-tetramethyl- 1-thia-cyclohept-4-yne)tetracopper(I)-n-hexane (1/1), [Cu4(iso-C3H7O) 2(O)(C10H16S)4] · C6H14, of hydroxo-isopropoxo-oxo-tetrakis (3,3,6,6-tetramethyl-1-thia-cyclohept-4-yne)tetracopper(I), [Cu4(OH) (iso-C3H7O)(O)(C10H16S)4] and of dihydroxo-oxo-tetrakis(3,3,6,6-tetramethyl- 1-thia-cyclohept-4-yne)-tetracopper(I), [Cu4(OH)2(O)(C10H16S)4] Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 195-200
Space group: C 1 2/c 1
Cell volume: 4811.8
Cell parameters: 27.503; 9.579; 22.733; 90; 126.54; 90;  

COD ID: 8101465
CIF file Formula: - C60 H86 O14 P2 -
Comments: Thuéry, Pierre; Nierlich, Martine; Abidi, Rym; Asfari, Zouhair; Vicens, Jacques Crystal structure of 1,3-bis(diethoxyphosphoryl)-2,4-bis(ethylacetate)- p-tert-butylcalix[4]arene, C60H86O14P2 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 154-156
Space group: P 1 21/n 1
Cell volume: 6104
Cell parameters: 13.5594; 21.164; 21.365; 90; 95.424; 90;  

COD ID: 8101466
CIF file Formula: - C5 H6 N4 O5 -
Comments: Meiyappan, Muthuraman; Bagieu-Beucher, Muriel; Le Fur, Yvette Crystal structure of 4-(nitroamino)pyridinium nitrate, C5H6N3O2+NO3- Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 201-202
Space group: P 1 21/c 1
Cell volume: 779.8
Cell parameters: 7.724; 8.6981; 11.6205; 90.008; 92.737; 90.012;  

COD ID: 8101467
CIF file Formula: - C12 H25 Cl3 Cu N4 -
Comments: Karan, N. K.; Sen, S.; Saha, M. K.; Mitra, S.; Tiekink, E. R. T. Crystal structure of [Cu(Hdabco)(dabco)Cl3] (dabco = 1,4-diazabicyclo [2.2.2]octane), C12H25Cl3CuN4 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 203-204
Space group: R 3 :H
Cell volume: 1191.1
Cell parameters: 10.681; 10.681; 12.056; 90; 90; 120;  

COD ID: 8101468
CIF file Formula: - C25 H25 Br N2 S -
Comments: Alilou, El Houssine; El Hallaoui, Abdelilah; El Ghadraoui, El Houssine; Pierrot, Marcel; Regliér, Marius Crystal structure of N-(2-pyridyl)methyl-N-(3-thienyl)methyl-5,7-dihydrodibenzo [c,e]azepinium bromide, C25H25N2SBr Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 213-214
Space group: C 1 2/c 1
Cell volume: 2129
Cell parameters: 12.187; 17.399; 10.105; 90; 96.43; 90;  

COD ID: 8101469
CIF file Formula: - C17 H13 Mo N3 O4 -
Comments: Shamsudin, M.; Affan, M. A.; Hitam, R.; Yamin, B. M.; Boshaala, Ahmed M. A.; Fun, Hoong-Kun; Ibrahim, Abdul Razak Crystal structure of methylpyridylphenylhydrazone tetracarbonyl molybdenum(0), C17H13MoN3O4 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 215-216
Space group: P 1 21/n 1
Cell volume: 1748
Cell parameters: 7.3032; 14.747; 16.248; 90; 92.693; 90;  

COD ID: 8101470
CIF file Formula: - C12 H17 O7 -
Comments: Podlaha, J.; Císařová, I.; Holý, P.; Závada, J. Crystal structure of 1,2,3,4,5,6-hexakis(2'-carboxyethyl)benzene dihydrate, C24H30O12 · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 183-184
Space group: P -1
Cell volume: 675.69
Cell parameters: 9.2282; 9.2902; 9.5154; 91.241; 109.179; 116.508;  

COD ID: 8101471
CIF file Formula: - C21 H24 O15 -
Comments: Podlaha, J.; Císařová, I.; Holý, P.; Závada, J. Crystal structure of 1H-2,3,4,5,6,7,8,9-octahydrocyclopenta-[e]-as- indacene-2,2,5,5,8,8-hexacarboxylic acid trihydrate, C21H18O12 · 3H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 185-186
Space group: P -1
Cell volume: 1129.8
Cell parameters: 10.4425; 10.8969; 11.3796; 95.423; 116.136; 98.735;  

COD ID: 8101472
CIF file Formula: - C17 H24 O7 -
Comments: Ullmann, Astrid; Zahn, Gernot; Schnaubelt, Jürgen; Reissig, Hans-Ulrich Crystal structure of trimethyl 3-methyl-4-oxo-(E)-8-cyclodecene-1, 1,6-tricarboxylate, C17H24O7 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 221-223
Space group: P -1
Cell volume: 1810.5
Cell parameters: 7.8574; 14.791; 16.8742; 107.16; 99.995; 97.512;  

COD ID: 8101473
CIF file Formula: - C48 H66 O6 P S -
Comments: Selkti, M.; Coleman, A. W.; Routaboul, J.; Kalchenko, V. I.; Tomas, A.; Villain, F.; de Rango, C. Crystal structure of [mono-O-(diethoxy)thiophosphonato]tetra-tert- butylcalix[4]arene, C48H66O6PS Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 224-226
Space group: P 1 21/n 1
Cell volume: 4639.4
Cell parameters: 13.563; 20.834; 17.156; 90; 106.86; 90;  

COD ID: 8101474
CIF file Formula: - C5 H9 N O S -
Comments: Gray, Thomas; Laplaza, Catalina E.; Staples, Richard J. Crystal structure of 4,4-dimethyloxazolidine-2-thione, C5H9NOS Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 230-230
Space group: P 1 21/n 1
Cell volume: 701
Cell parameters: 5.7511; 17.022; 7.2499; 90; 99.024; 90;  

COD ID: 8101475
CIF file Formula: - C70 H108 Cl2 N20 Ni9 O40 -
Comments: Pajunen, A.; Mutikainen, I.; Saarinen, H.; Orama, M. Crystal structure of hexaaquadi(μ3-hydroxo)tetra(μ2-hydroxo) tetrakis-(μ3-{1-[2-(6-methylpyridyl)]ethanone oximato})hexakis (μ2-{1-[2-(6-methylpyridyl)]ethanone oximato)nonanickel(II) perchlorate hydrate, [Ni9(C7H7N2O)10(OH)6(H2O)6](ClO4)2 · 10H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 217-220
Space group: P -1
Cell volume: 5070
Cell parameters: 15.92; 16.673; 20.583; 77.8; 81; 72.6;  

COD ID: 8101476
CIF file Formula: - C16 H12 O4 -
Comments: Shoja, M.; Bisso, S.; Kabban, R.; Athanasopoulos, D. Crystal structure of 6-hydroxy-2'-methoxyflavone, C16H12O4 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 233-234
Space group: P 1 21/c 1
Cell volume: 1241.1
Cell parameters: 14.87; 3.876; 25.251; 90; 121.48; 90;  

COD ID: 8101477
CIF file Formula: - C16 H14 O2 -
Comments: Shoja, M. Crystal structure of 2'-hydroxy-4-methylchalcone, C16H14O2 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 235-236
Space group: C 1 2/c 1
Cell volume: 2512.7
Cell parameters: 27.781; 6.657; 14.203; 90; 106.94; 90;  

COD ID: 8101478
CIF file Formula: - C48 H108 Mo4 N12 -
Comments: Armstrong, William H.; Bonitatebus, Peter J. Jr. Crystal structure of tris(diisopropylethylenediamido)dimolybdenum (III) (Mo‒Mo), C48H108Mo4N12 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 241-242
Space group: C 1 2/c 1
Cell volume: 3114.57
Cell parameters: 9.4706; 16.352; 20.3687; 90; 99.117; 90;  

COD ID: 8101479
CIF file Formula: - C32 H70 N6 Na Nb O2 -
Comments: Armstrong, William H.; Bonitatebus, Peter J. Jr. Crystal structure of N,N'-diisopropylethylenediamido-μ(1kN',2kN)-bis(N,N'- diisopropylethenediamido-1kN,2kN')niobium(V)-bis(tetrahydrofuran)sodium(I), [Nb(iPr2en)3{Na(thf)2}] Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 243-244
Space group: C 1 2/c 1
Cell volume: 3763.7
Cell parameters: 16.38; 13.003; 18.23; 90; 104.23; 90;  

COD ID: 8101480
CIF file Formula: - C50 H50 N4 O8 -
Comments: Matos Beja, A.; Paixão, J. A.; Ramos Silva, M.; Alte da Veiga, L.; Rocha Gonsalves, A. M. d'A.; Pereira, M. M.; Piñeiro, M. Crystal structure of 5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin‒ water‒methanol (1/2/2), C48H38N4O4 · 2CH3OH · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 253-254
Space group: P 1 21/c 1
Cell volume: 2170.8
Cell parameters: 14.272; 9.842; 15.722; 90; 100.6; 90;  

COD ID: 8101481
CIF file Formula: - C18 H26 N6 O2 S6 -
Comments: Getzschmann, Jürgen; Rademacher, Otto; Doert, Thomas; Böttcher, Peter Crystal structure of 6,8,14,16-tetraamino-2,3,4,10,11,12-hexathiatricyclo [11.3.1.15,9]octadeca-5,7,9(18),13(17),14,16-hexaen‒dimethylformamide (1/2), [C6H2(NH2)2(S3)]2 · 2DMF Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 255-256
Space group: P 21 21 21
Cell volume: 2600.7
Cell parameters: 10.308; 14.317; 17.623; 90; 90; 90;  

COD ID: 8101482
CIF file Formula: - C17 H23 O P Sn -
Comments: Böduel, Rainer René; Zachwieja, Uwe; Preut, Hans; Mitchell, Terence Crystal structure of diphenyl[2-(1,1,1-trimethylstannyl)ethyl]phosphine oxide, C17H23OPSn Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 189-190
Space group: P 1 21/c 1
Cell volume: 1836
Cell parameters: 8.767; 11.3; 18.562; 90; 93.47; 90;  

COD ID: 8101483
CIF file Formula: - C15 H12 O3 -
Comments: Feng, M.-C.; Tay, M. G.; Yeap, G.-Y.; Norani, M. M.; Teoh, S. G.; Tiekink, E. R. T. Crystal structure of E-1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)-2-propen- 1-one, C15H12O3 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 205-206
Space group: P 1 21/c 1
Cell volume: 1162
Cell parameters: 8.783; 14.274; 9.316; 90; 95.39; 90;  

COD ID: 8101484
CIF file Formula: - C16 H12 O4 -
Comments: Shoja, M.; Sullivan, P. Crystal structure of 3-hydroxy-2'-methoxyflavone, C16H12O4 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 237-238
Space group: P -1
Cell volume: 637.1
Cell parameters: 7.463; 10.12; 10.186; 62.15; 71.39; 73.91;  

COD ID: 8101485
CIF file Formula: - C15 H12 O3 -
Comments: Shoja, M.; Samuel, K. Crystal structure of 2'-hydroxyflavanone, C15H12O3 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 239-240
Space group: C 1 2/c 1
Cell volume: 2316
Cell parameters: 24.021; 4.978; 20.996; 90; 112.69; 90;  

COD ID: 8101486
CIF file Formula: - C12 H15 N O5 -
Comments: Kolev, Tsonko; Glavcheva, Zornitza; Schürmann, Markus; Preut, Hans; Bleckmann, Paul; Radomirska, Valentina Crystal structure of R-(+)-1-phenylethylammonium hydrogensquarate monohydrate, C12H13NO4 · H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 191-192
Space group: P 1 21 1
Cell volume: 625.1
Cell parameters: 7.035; 11.024; 8.686; 90; 111.89; 90;  

COD ID: 8101487
CIF file Formula: - C19 H20 O4 -
Comments: Frey, Wolfgang; Remen, Lubos; Jäger, Volker; Gracza, Tibor Crystal structure of (1S,3S,4R,7S)-7-benzyloxy-3-[(1S)-1-hydroxy-1- phenylmethyl]-2,5-dioxabicyclo[2.2.1]heptane, C19H20O4 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 257-258
Space group: I 43
Cell volume: 3202.8
Cell parameters: 23.485; 23.485; 5.807; 90; 90; 90;  

COD ID: 8101488
CIF file Formula: - C7 H10 O5 -
Comments: Frey, Wolfgang; Gracza, Tibor; Hasenöhrl, Thomas; Lieberknecht, Albrecht; Jäger, Volker Crystal structure of (3aR,5S,6R,6aR)-6-hydroxy-5-hydroxymethyl-perhydrofuro [3,2-b]furan-2-one, C7H10O5 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 259-260
Space group: P 1 21 1
Cell volume: 380.37
Cell parameters: 5.197; 14.526; 5.659; 90; 117.08; 90;  

COD ID: 8101489
CIF file Formula: - C9 H10 N2 Se -
Comments: Aydın, Abdullah; Soylu, Hüseyin; Kücükbay, Hasan; Akkurt, Mehmet; Ercan, Filiz Crystal structure of 1,3-dimethylbenzimidazole-2-selenone, C9H10N2Se Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 295-296
Space group: P 1 21/n 1
Cell volume: 934.2
Cell parameters: 7.4136; 14.3392; 9.2247; 90; 107.702; 90;  

COD ID: 8101490
CIF file Formula: - C91 H135 Cl3 N3 O11.5 -
Comments: Thuéry, Pierre; Nierlich, Martine; Abidi, Rym; Asfari, Zouhair; Vicens, Jacques Crystal structure of 1,3,5-trimethoxy-2,4,6-triamide-calix[6]arene- chloroform‒ethanol‒water (1/1/1.5/1), C91H123N3O9 · CHCl3 · 1.5C2H5OH · H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 157-160
Space group: C 1 2/c 1
Cell volume: 18889
Cell parameters: 28.6028; 16.2921; 40.5413; 90; 91.113; 90;  

COD ID: 8101491
CIF file Formula: - C8 H20 Cl N -
Comments: Staples, Richard J. Crystal structure of anhydrous tetraethylammonium chloride, [(CH3CH2)4N]Cl Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 231-232
Space group: P 1 21/n 1
Cell volume: 2848.94
Cell parameters: 11.8207; 20.4092; 12.429; 90; 108.173; 90;  

COD ID: 8101492
CIF file Formula: - C8 H7 Cl5 N Nb -
Comments: Stumpf, Klaus; Blachnik, Roger; Reuter, Hans Crystal structure of pentachloro(phenylacetonitrile)niobium(V), (C6H5CH2CN)NbCl5 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 279-280
Space group: P 1 21/c 1
Cell volume: 1332.7
Cell parameters: 7.403; 15.916; 11.344; 90; 94.38; 90;  

COD ID: 8101493
CIF file Formula: - C7 H10 Cl10 N2 Nb2 -
Comments: Stumpf, Klaus; Blachnik, Roger; Reuter, Hans Crystal structure of pimelonitrile-N,N-bis[pentachloroniobium(V)], Cl5Nb(NC(CH2)5CN)NbCl5 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 281-282
Space group: P 1 21/n 1
Cell volume: 2133.9
Cell parameters: 10.887; 16.896; 12.38; 90; 110.443; 90;  

COD ID: 8101494
CIF file Formula: - C54 H80 O34 S4 -
Comments: Saviano, Michele; Iacovino, Rosa; Benedetti, Ettore; Cucinotta, Vincenzo; Grasso, Giulia; Sciotto, Domenico Crystal structure of 6,6'-ditosyl-α-α'-trehalose‒methanol‒water (1/2/2), C52H68O30S4 · 2CH3OH · 2H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 297-299
Space group: P 1 21 1
Cell volume: 3240.2
Cell parameters: 17.334; 7.814; 24.278; 90; 99.82; 90;  

COD ID: 8101495
CIF file Formula: - C15 H18 Cl2 N2 Sn -
Comments: Basu Baul, S. S.; Basu Baul, T. S.; Tiekink, E. R. T. Crystal structure of dichlorodimethyl[N-(2-pyridylmethylene)-3-toluidine]tin, C15H18Cl2N2Sn Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 207-208
Space group: P b c n
Cell volume: 3456.7
Cell parameters: 12.305; 15.55; 18.066; 90; 90; 90;  

COD ID: 8101496
CIF file Formula: - C5 H9 Na O4 -
Comments: Muthuraman, Meiyappan; Le Fur, Yvette; Nicoud, Jean-François; Masse, René; Desiraju, Gautam Crystal structure of sodium glutaconaldehyde tetrahydrate, Na2(C5H5O2) 2 · 4H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 283-284
Space group: P b c m
Cell volume: 1503.3
Cell parameters: 11.824; 17.739; 7.167; 90; 90; 90;  

COD ID: 8101497
CIF file Formula: - C26 H34 N8 O23 -
Comments: Kolev, Tsonko; Glavcheva, Zornitza; Stahl, Rainer; Preut, Hans; Bleckmann, Paul; Radomirska, Valentina Crystal structure of L-canavanine hydrogensquarate semihydrate, C26H34N8O23 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 193-194
Space group: P 1 21 1
Cell volume: 1697.4
Cell parameters: 6.812; 31.203; 8.162; 90; 101.93; 90;  

COD ID: 8101498
CIF file Formula: - C15 H20 N2 -
Comments: Mrozek, Agnieszka; Karolak-Wojciechowska, Janina; Yalçin, Ismail; Şener, Esin Crystal structure of 2[2'-cyclohexyl]ethyl benzimidazole, C15H20N2 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 181-182
Space group: P b c a
Cell volume: 2708.5
Cell parameters: 8.565; 9.813; 32.226; 90; 90; 90;  

COD ID: 8101499
CIF file Formula: - C10 H15 N O -
Comments: Wartchow, R.; Schrake, O.; Braje, W. M.; Hoffmann, H.M.R. Crystal structure of (1S,2S,4S,5R)-2-hydroxymethyl-5-ethynyl-1-azabicyclo [2.2.2]octane, (HOCH2)(HC2)(C7H11N) Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 285-286
Space group: P 1 21 1
Cell volume: 472.4
Cell parameters: 7.017; 6.989; 9.648; 90; 93.26; 90;  

COD ID: 8101500
CIF file Formula: - C15 H18 Cl2 N2 Sn -
Comments: Basu Baul, S.; Basu Baul, T. S.; Tiekink, E. R. T. Crystal structure of dichlorodimethyl[N-(2-pyridylmethylene)-4-toluidine] tin, C15H18Cl2N2Sn Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 209-210
Space group: P 1 21/c 1
Cell volume: 1750.1
Cell parameters: 16.851; 6.892; 16.098; 90; 110.6; 90;  

COD ID: 8101501
CIF file Formula: - C15 H18 Cl2 N2 Sn -
Comments: Basu Baul, S.; Basu Baul, T. S.; Tiekink, E. R. T. Crystal structure of dichlorodimethyl[N-(2-pyridylmethylene)-2-toluidine] tin, C15H18Cl2N2Sn Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 211-212
Space group: P 1 21/c 1
Cell volume: 1728.5
Cell parameters: 16.912; 7.0266; 15.441; 90; 109.613; 90;  

COD ID: 8101502
CIF file Formula: - C6 H9 K N O4.5 S -
Comments: Schreuer, Jürgen Crystal structure of potassium sulfanilate sesquihydrate, KH2NC6H4SO3 · 1.5H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 287-288
Space group: P b c n
Cell volume: 1861.3
Cell parameters: 23.001; 7.763; 10.424; 90; 90; 90;  

COD ID: 8101503
CIF file Formula: - C6 H9 N O4.5 Rb S -
Comments: Schreuer, Jürgen Crystal structure of rubidium sulfanilate sesquihydrate, RbH2NC6H4SO3 · 1.5H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 289-290
Space group: P b c n
Cell volume: 1941.3
Cell parameters: 23.271; 7.844; 10.635; 90; 90; 90;  

COD ID: 8101504
CIF file Formula: - C6 H8 Li N O4 S -
Comments: Schreuer, Jürgen Crystal structure of lithium sulfanilate hydrate, LiH2NC6H4SO3 · H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 291-292
Space group: P 1 21/c 1
Cell volume: 832.5
Cell parameters: 5.352; 7.986; 19.527; 90; 94.06; 90;  

COD ID: 8101505
CIF file Formula: - C6 H8 Cs N O4 S -
Comments: Schreuer, Jürgen Crystal structure of cesium sulfanilate hydrate, CsH2NC6H4SO3 · H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 293-294
Space group: P 1 21 1
Cell volume: 2015.7
Cell parameters: 7.98; 23.42; 10.789; 90; 91.52; 90;  

COD ID: 8101506
CIF file Formula: - C26 H41 N O3 Sn -
Comments: Teoh, S. G.; Tan, D. S.; Yeap, G. Y.; Fun, H. K. Crystal structure of tricyclohexylaqua[3-pyridylacrylato]tin(IV), C26H41NO3Sn Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 161-162
Space group: P 1 21/n 1
Cell volume: 2663.09
Cell parameters: 9.9965; 14.3429; 18.5817; 90; 91.671; 90;  

COD ID: 8101507
CIF file Formula: - C14 H12 Br N O -
Comments: Yeap, Guan-Yeow; Sandro, Calogero; Teoh, Siang-Guan; Teo, Soon-Beng Crystal structure of 3-bromo-1-[(2-methylphenylimino)methyl]phenol, C14H12BrNO Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 163-164
Space group: P 1 21/c 1
Cell volume: 1234.7
Cell parameters: 15.951; 4.607; 17.294; 90; 103.7; 90;  

COD ID: 8101508
CIF file Formula: - Ba1.25 Bi0.75 O2.7 -
Comments: Dietze, Utta; Steins, Manfred; Lorenz, Michael; Bente, Klaus; Doering, Thomas Crystal structure of barium bismuth oxide, Ba2(Ba0.5Bi0.5Bi)O5.4 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 153-153
Space group: I 4/m m m
Cell volume: 336.24
Cell parameters: 6.205; 6.205; 8.733; 90; 90; 90;  

COD ID: 8101509
CIF file Formula: - Ga5 Ho3 O12 -
Comments: Patzke, Greta; Wartchow, Rudolf; Binnewies, Michael Crystal structure of triholmium pentagallium dodecaoxide, Ho3Ga2(GaO4) 3 and of tridysprosium pentagallium dodecaoxide, Dy3Ga2(GaO4)3 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 143-144
Space group: I a -3 d
Cell volume: 1856.3
Cell parameters: 12.29; 12.29; 12.29; 90; 90; 90;  

COD ID: 8101510
CIF file Formula: - Dy3 Ga5 O12 -
Comments: Patzke, Greta; Wartchow, Rudolf; Binnewies, Michael Crystal structure of triholmium pentagallium dodecaoxide, Ho3Ga2(GaO4)3 and of tridysprosium pentagallium dodecaoxide, Dy3Ga2(GaO4)3 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 143-144
Space group: I a -3 d
Cell volume: 1863.6
Cell parameters: 12.306; 12.306; 12.306; 90; 90; 90;  

COD ID: 8101511
CIF file Formula: - As4 H6 Na6 O19 Zn3 -
Comments: Gesing, Thorsten M.; Wartchow, Rudolf Crystal structure of hexasodium trizinc tetraarsenate trihydrate, Na6Zn3(AsO4)4 · 3H2O Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 145-146
Space group: P 21 3
Cell volume: 1836
Cell parameters: 12.245; 12.245; 12.245; 90; 90; 90;  

COD ID: 8101512
CIF file Formula: - F5 O Sn2 -
Comments: Chang, Jen-Hui; Köhler, Jürgen Crystal structure of tin(II)dioxodecafluorostannate(IV), Sn~4~O~2~F~10~ Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 147-148
Space group: C 1 2/m 1
Cell volume: 454
Cell parameters: 9.16; 6.643; 8.339; 90; 116.52; 90;  

COD ID: 8101513
CIF file Formula: - Al9 Co2 Eu -
Comments: Thiede, Verena M. T.; Jeitschko, Wolfgang Crystal structure of europium cobalt aluminide (1/2/9), EuCo2Al9 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 149-150
Space group: P 6/m m m
Cell volume: 208.8
Cell parameters: 7.865; 7.865; 3.898; 90; 90; 120;  

COD ID: 8101514
CIF file Formula: - Al12 Fe12 Na24 O96 Te16 -
Comments: Wedel, Boris; Sugiyama, Kazuma Crystal structure of sodium iron aluminium tellurate, a new tellurium compound with garnet structure, Na3(Fe,Al)3Te2O12 Zeitschrift für Kristallographie - New Crystal Structures 214(2) (1999) 151-152
Space group: I a -3 d
Cell volume: 1902.6
Cell parameters: 12.391; 12.391; 12.391; 90; 90; 90;  

COD ID: 8101515
CIF file Formula: - C6 H10 N2 O4 S -
Comments: Schreuer, Jürgen Crystal structure of hydroxylammonium sulfanilate, (NH~3~OH)H~2~NC~6~H~4~SO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 319-320
Space group: P -1
Cell volume: 868.3
Cell parameters: 8.597; 10.033; 10.914; 88.46; 68.71; 81.99;  

COD ID: 8101516
CIF file Formula: - C21 H19 F3 O3 -
Comments: Avery, T. D.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of benzyl 2-(3-methyl-2-(p-trifluoromethylbenzoyl)- cyclopropyl)acetate, C~21~H~19~F~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 363-364
Space group: P -1
Cell volume: 917.2
Cell parameters: 7.934; 20.525; 5.642; 91.1; 91.58; 87.29;  

COD ID: 8101517
CIF file Formula: - C20 H38 N4 O14 Zr -
Comments: Haussühl, Eiken; Giester, Gerald; Tillmanns, Ekkehart Crystal structure of 1,8-diaminooctane zirconium bis(nitrilotriacetate) dihydrate, (NH~3~(CH~2~)~8~NH~3~)Zr(N(CH~2~COO)~3~)~2~ · 2 H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 373-374
Space group: P 1 21/n 1
Cell volume: 2595.9
Cell parameters: 10.491; 9.314; 26.586; 90; 92.131; 90;  

COD ID: 8101518
CIF file Formula: - C13 H22 N5 O14 Tl Zr -
Comments: Haussühl, Eiken; Giester, Gerald; Tillmanns, Ekkehart Crystal structure of thallium guanidinium zirconium bis(nitrilotriacetate) dihydrate, Tl(C(NH~2~)~3~)Zr(N(CH~2~COO)~3~)~2~ · 2 H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 375-376
Space group: P 1 21 1
Cell volume: 1079.8
Cell parameters: 9.941; 11.209; 10.639; 90; 114.38; 90;  

COD ID: 8101519
CIF file Formula: - C20 H26 N4 O4 -
Comments: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L.; Martin-Gil, J. Crystal structure of L-argininium diphenylacetate, C~6~H~15~N~4~O~2~ ^+^C~14~H~11~O~2~^‒^ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 326-328
Space group: P 21 21 21
Cell volume: 4171
Cell parameters: 9.266; 14.659; 30.703; 90; 90; 90;  

COD ID: 8101520
CIF file Formula: - C11 H13 N O6 S -
Comments: Shan, Yongkui; Huang, Songping D. Crystal structure of R-(-)-N-benzenesulphonylglutamic acid, C~11~H~13~NO~6~S Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 379-380
Space group: P 21 21 21
Cell volume: 1300.1
Cell parameters: 5.0321; 14.8258; 17.427; 90; 90; 90;  

COD ID: 8101521
CIF file Formula: - C48 H84 N6 O24 P6 -
Comments: Shan, Yongkui; Huang, Songping D. Crystal structure of R-(+)-1-phenylethylammonium dihydrogenphosphate, C~48~H~84~N~6~O~24~P~6~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 391-393
Space group: P 1 21 1
Cell volume: 3187.2
Cell parameters: 10.1958; 22.01; 15.0067; 90; 108.843; 90;  

COD ID: 8101522
CIF file Formula: - C19 H18 O3 -
Comments: Shan, Yongkui; Zhou, Hongping; Huang, Songping D. Crystal structure of 1,5-bis(4-methoxyphenyl)-1,4-pentadien-3-one, C~19~H~18~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 381-382
Space group: C 1 c 1
Cell volume: 1559.7
Cell parameters: 6.1829; 34.03; 7.4127; 90; 90.045; 90;  

COD ID: 8101523
CIF file Formula: - C40 H100 N5 O43 V18 -
Comments: Shan, Yongkui; Huang, Songping D. Crystal structure of pentakis(tetraethylammonium) octadecavanadate, [(C~2~H~5~)~4~N]~5~[V~18~O~42~(H~2~O)] Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 383-386
Space group: P 1 21/n 1
Cell volume: 8164.4
Cell parameters: 13.3994; 23.098; 26.379; 90; 90.265; 90;  

COD ID: 8101524
CIF file Formula: - C24 H16 Cl3 N4 O4 Rh -
Comments: Ji, Zhiqin; Shan, Yongkui; Guadalupe, Ana R.; Huang, Songping Crystal structure of cis-dichlorobis(1,10-phenanthroline)rhodium(III) perchlorate, C~24~H~16~Cl~3~N~4~O~4~Rh Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 387-388
Space group: P 1 21/n 1
Cell volume: 2400
Cell parameters: 12.6005; 11.8803; 16.573; 90; 104.675; 90;  

COD ID: 8101525
CIF file Formula: - C17 H14 Cl N3 O2 S -
Comments: Perazza, Maribelliz; Rivera, Luis A.; Cordero, Marisol; Huang, Songping D. Crystal structure of (E)-2-(2-chloro-5-nitrostyryl)-1-(methylthio) methylbenzimidazole, C~17~H~14~ClN~3~O~2~S Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 389-390
Space group: P -1
Cell volume: 824.5
Cell parameters: 9.354; 10.099; 10.774; 74.92; 64.51; 64.31;  

COD ID: 8101526
CIF file Formula: - C8 H4 Cl5 F3 N Nb -
Comments: Stumpf, Klaus; Blachnik, Roger; Roth, Georg Crystal structure of {3-(trifluormethyl)benzonitrile}pentachloro-niobium(V), NbCl~5~(m-CF~3~)C~6~H~4~CN Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 397-398
Space group: P 21 21 21
Cell volume: 1405.9
Cell parameters: 5.848; 12.707; 18.919; 90; 90; 90;  

COD ID: 8101527
CIF file Formula: - C24 H20 Cl6 Nb P S4 -
Comments: Stumpf, Klaus; Blachnik, Roger; Roth, Georg; Kastner, Guido Crystal structure of tetra(thiophenyl)phosphonium hexachloro-niobate(V), [P(SC~6~H~5~)~4~][NbCl~6~] Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 399-400
Space group: P 1 21/n 1
Cell volume: 3063.9
Cell parameters: 12.594; 10.182; 24.385; 90; 101.52; 90;  

COD ID: 8101528
CIF file Formula: - C19 H23 N O7 -
Comments: Henkel, Sonja; Kuban, Juraij; Pruschek, Petra; Jäger, Volker Crystal structure of (3aS,4R,5S,6R,6aS)-4,5,6-triacetoxy-1-benzyl- 3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]-isoxazole, C~19~H~23~NO~7~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 401-402
Space group: P 21 21 21
Cell volume: 1935.3
Cell parameters: 8.297; 9.266; 25.173; 90; 90; 90;  

COD ID: 8101529
CIF file Formula: - C30 H28 Cl4 N2 Pb -
Comments: Braun, Markus; Frey, Wolfgang Crystal structure of bis(2-anthrylmethylammonium) lead tetrachloride, (C~15~H~11~NH~3~)~2~PbCl~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 335-336
Space group: F m m 2
Cell volume: 2929.7
Cell parameters: 7.729; 50.439; 7.515; 90; 90; 90;  

COD ID: 8101530
CIF file Formula: - C16 H24 Cl4 N2 Pb -
Comments: Braun, Markus; Frey, Wolfgang Crystal structure of bis(2-phenylethylammonium) lead tetrachloride, C~16~H~24~Cl~4~N~2~Pb Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 337-338
Space group: C 1 2/m 1
Cell volume: 1056.4
Cell parameters: 33.816; 5.6121; 5.578; 90; 93.69; 90;  

COD ID: 8101531
CIF file Formula: - C9 H22 Co F9 N4 O11 S3 -
Comments: Düpre, Y.; Bartscherer, E.; Sander, J.; Huch, V.; Hegetschweiler, K. Crystal structure of diaqua[tris(2-aminoethyl)amine]cobalt(III) tris (trifluoromethanesulfonate), [Co(tren)(OH~2~)~2~](CF~3~SO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 406-409
Space group: P 1 21/n 1
Cell volume: 4835.5
Cell parameters: 17.97; 12.288; 21.9; 90; 90.73; 90;  

COD ID: 8101532
CIF file Formula: - C7 H22 Cl Co N4 O5 -
Comments: Düpre, Y.; Bartscherer, E.; Maas, O.; Sander, J.; Hegetschweiler, K. Crystal structure of carbonato[tris(2-aminoethyl)amine]cobalt(III) chloride dihydrate, [Co(tren)CO~3~]Cl · 2 H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 405-405
Space group: P b c a
Cell volume: 2727.2
Cell parameters: 11.225; 14.354; 16.926; 90; 90; 90;  

COD ID: 8101533
CIF file Formula: - C20 H20 O6 -
Comments: Stomberg, Rolf; Lundquist, Knut Crystal structure of (-)-α-conidendrin, C~20~H~20~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 403-404
Space group: C 1 2 1
Cell volume: 1715
Cell parameters: 16.217; 5.235; 20.756; 90; 103.289; 90;  

COD ID: 8101534
CIF file Formula: - C18 H28 Br4 Co N2 -
Comments: Wiest, Thomas; Eickmeier, Henning; Reuter, Hans; Blachnik, Roger Crystal structure of bis(trimethylphenylammonium) tetrabromocobaltate, [Me~3~PhN]~2~[CoBr~4~], and of bis(trimethylphenylammonium) tetrachlorocobaltate, [Me~3~PhN]~2~[CoCl~4~] Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 394-396
Space group: C 1 2/c 1
Cell volume: 4889.6
Cell parameters: 15.994; 9.78; 31.354; 90; 94.46; 90;  

COD ID: 8101535
CIF file Formula: - C18 H28 Cl4 Co N2 -
Comments: Wiest, Thomas; Eickmeier, Henning; Reuter, Hans; Blachnik, Roger Crystal structure of bis(trimethylphenylammonium) tetrabromocobaltate, [Me~3~PhN]~2~[CoBr~4~], and of bis(trimethylphenylammonium) tetrachlorocobaltate, [Me~3~PhN]~2~[CoCl~4~] Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 394-396
Space group: C 1 2/c 1
Cell volume: 4560.6
Cell parameters: 15.542; 9.552; 30.86; 90; 95.451; 90;  

COD ID: 8101536
CIF file Formula: - C16 H21 N O2 S -
Comments: Tinant, Bernard; Declercq, Jean-Paul; Jnoff, Eric; Ghosez, Leon Crystal structure of S-ethyl (3S,4R,5S,6S)-5-carbothioate-3,4-dimethyl- 6-phenyltetrahydropyridin-2(1H)-one, C~16~H~21~NO~2~S Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 321-322
Space group: C 1 2 1
Cell volume: 1651.9
Cell parameters: 19.844; 5.684; 14.646; 90; 90.51; 90;  

COD ID: 8101537
CIF file Formula: - C13 H18.5 N2 O5.25 -
Comments: Tinant, Bernard; Declercq, Jean-Paul; Jnoff, Eric; Ghosez, Leon Crystal structure of 6-acetyl-3,4-dimethyl-5-[(2-oxo-1,3-oxazolidin- 3-yl)-carbonyl]tetrahydropyridin-2(1H)-one—water (4/1), C~13~H~18~N~2~O~5~ · 0.25 H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 323-325
Space group: C 1 2 1
Cell volume: 2858.9
Cell parameters: 28.091; 9.209; 11.142; 90; 97.31; 90;  

COD ID: 8101538
CIF file Formula: - C15 H12 O3 -
Comments: Feng, Meow-Chan; Howie, R. Alan; Rufino, Helena; Yeap, Guan-Yeow; Tay, Meng-Guan; Teoh, Siang-Guan Crystal structure of 3-(2-hydroxyphenyl)-1-(2'-hydroxyphenyl)-2-propen- 1-one, C~15~H~12~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 329-330
Space group: C 1 2/c 1
Cell volume: 2361
Cell parameters: 23.63; 5.576; 17.98; 90; 95.11; 90;  

COD ID: 8101539
CIF file Formula: - C14 H20 Cl4 N2 Pb -
Comments: Braun, Markus; Frey, Wolfgang Crystal structure of bis(benzylammonium) lead tetrachloride, (C~7~H~7~NH~3~) ~2~PbCl~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 331-332
Space group: C m c 21
Cell volume: 2031.6
Cell parameters: 33.619; 7.8195; 7.7282; 90; 90; 90;  

COD ID: 8101540
CIF file Formula: - C22 H24 Cl4 N2 Pb -
Comments: Braun, Markus; Frey, Wolfgang Crystal structure of bis(2-naphthylmethylammonium) lead tetrachloride, (C~11~H~9~NH~3~)~2~PbCl~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 333-334
Space group: P b a m
Cell volume: 1259
Cell parameters: 7.7485; 7.79; 20.859; 90; 90; 90;  

COD ID: 8101541
CIF file Formula: - C23 H21 N O3 Sn -
Comments: Basu Baul, T. S.; Dutta, S.; Tiekink, E. R. T. Crystal structure of diphenyltin(IV) N-(2-hydroxy-5-ethylacetophenone) glycinate, C~23~H~21~NO~3~Sn Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 361-362
Space group: P 1 21/c 1
Cell volume: 1975.1
Cell parameters: 10.27; 19.496; 10.27; 90; 106.15; 90;  

COD ID: 8101542
CIF file Formula: - C10 H11 F O4 S -
Comments: Zukerman-Schpector, J.; Olivato, Paulo R.; Yreijo, Marcelo H. Crystal structure of 2'-fluorophenyl-2-ethylsulfonyl acetate, C~10~H~11~FO~4~S Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 365-366
Space group: P 1 21 1
Cell volume: 553.57
Cell parameters: 5.4166; 8.2886; 12.339; 90; 92.18; 90;  

COD ID: 8101543
CIF file Formula: - C2 H12 Cl4 N6 Zn -
Comments: Furukawa, Yoshihiro; Ishida, Hiroyuki; Kashino, Setsuo Crystal structure of bis(guanidinium) tetrachlorozincate, [C(NH~2~)~3~]~2~ZnCl~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 367-368
Space group: P -1
Cell volume: 632.4
Cell parameters: 7.272; 12.625; 7.143; 94.1; 102.99; 82.11;  

COD ID: 8101544
CIF file Formula: - C22 H32 N10 Ni O6 -
Comments: Lemoine, P.; Tomas, A.; Viossat, B.; Prangé, T. Crystal structure of bis(N,N-dimethylbiguanide)nickel(II) salicylate, C~22~H~32~N~10~NiO~6~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 369-370
Space group: P 1 21/n 1
Cell volume: 1310
Cell parameters: 7.176; 8.175; 22.424; 90; 95.1; 90;  

COD ID: 8101545
CIF file Formula: - C6 H6 Ag N O3 S -
Comments: Schreuer, Jürgen Crystal structure of silver sulfanilate, AgH~2~NC~6~H4SO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 311-312
Space group: P 1 21/c 1
Cell volume: 768.2
Cell parameters: 9.128; 8.931; 9.572; 90; 100.1; 90;  

COD ID: 8101546
CIF file Formula: - C6 H7 N O3.5 S Tl -
Comments: Schreuer, Jürgen Crystal structure of thallium sulfanilate semihydrate, TlH~2~NC~6~H4SO~3~ · 0.5 H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 313-314
Space group: P 1 21/n 1
Cell volume: 1784.6
Cell parameters: 9.866; 19.799; 10.079; 90; 114.98; 90;  

COD ID: 8101547
CIF file Formula: - C6 H12 N2 O4 S -
Comments: Schreuer, Jürgen Crystal structure of ammonium sulfanilate hydrate, NH4H~2~NC~6~H4SO~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 315-316
Space group: P 1 21/c 1
Cell volume: 955.9
Cell parameters: 11.317; 7.562; 11.827; 90; 109.19; 90;  

COD ID: 8101548
CIF file Formula: - C7 H12 N2 O3 S -
Comments: Schreuer, Jürgen Crystal structure of methylammonium sulfanilate, (CH~3~NH~3~)H~2~NC~6~H4SO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 317-318
Space group: P 1 21/c 1
Cell volume: 1993.1
Cell parameters: 11.1; 7.448; 24.228; 90; 95.69; 90;  

COD ID: 8101549
CIF file Formula: - As4 H8 Li4 O20 Zn4 -
Comments: Gesing, Thorsten M. Crystal structure of lithium zinc arsenate hydrate, LiZnAsO~4~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 301-301
Space group: P n a 21
Cell volume: 465.36
Cell parameters: 10.86312; 8.30123; 5.16054; 90; 90; 90;  

COD ID: 8101550
CIF file Formula: - Cl10 Cs4 O Ru2 -
Comments: da Silva, Roberto Santana; Zukerman-Schpector, J.; Tfouni, Elia; Lever, A. B. P. Crystal structure of cesium μ-oxo-bis[pentachlororuthenate(IV)], Cs~4~[Ru~2~Cl~10~O] Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 303-304
Space group: P b c a
Cell volume: 2045.5
Cell parameters: 12.501; 11.752; 13.923; 90; 90; 90;  

COD ID: 8101551
CIF file Formula: - H2 N O3 Rb S -
Comments: Schreuer, Jürgen Crystal structure of rubidium sulfamate, RbH~2~NSO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 305-305
Space group: P b c a
Cell volume: 839.3
Cell parameters: 7.427; 7.781; 14.523; 90; 90; 90;  

COD ID: 8101552
CIF file Formula: - Cs H2 N O3 S -
Comments: Schreuer, Jürgen Crystal structure of cesium sulfamate, CsH~2~NSO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 306-306
Space group: P 1 21/c 1
Cell volume: 474.5
Cell parameters: 8.25; 7.6246; 8.4; 90; 116.11; 90;  

COD ID: 8101553
CIF file Formula: - Cs H5 N2 O6 S2 -
Comments: Schreuer, Jürgen Crystal structure of cesium hydrogen sulfamate, CsH~2~NSO~3~ · H~3~NSO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 307-308
Space group: P 21 21 21
Cell volume: 812.2
Cell parameters: 5.239; 6.2624; 24.755; 90; 90; 90;  

COD ID: 8101554
CIF file Formula: - H11 N3 O7 S2 -
Comments: Schreuer, Jürgen Crystal structure of ammonium sulfate hydrogen sulfamate, (NH4)~2~SO4 · H~3~NSO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(3) (1999) 309-310
Space group: P n a 21
Cell volume: 784.8
Cell parameters: 9.969; 13.077; 6.0199; 90; 90; 90;  

COD ID: 8101555
CIF file Formula: - C10 H12 N4 O8 Zn -
Comments: Xiong, Ren-Gen; Lewandowski, Brad J.; Huang, Songping D. Crystal structure of diaqua-4,4'-bipyridinezinc nitrate Zn(4,4'-bipy) (H~2~O)~2~(NO~3~)~2~: a one-dimensional coordination polymer Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 461-462
Space group: P c c n
Cell volume: 1717.9
Cell parameters: 11.9053; 19.348; 7.4578; 90; 90; 90;  

COD ID: 8101556
CIF file Formula: - C18 H16 O6 -
Comments: Habsaoui, Amar; Gaydou, Emile M.; Wallet, Jean-Claude Crystal structure of 6-hydroxy-2',3',4'-trimethoxyflavone, C~18~H~16~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 465-466
Space group: P 1 21/n 1
Cell volume: 1551.1
Cell parameters: 14.684; 13.251; 7.982; 90; 92.87; 90;  

COD ID: 8101557
CIF file Formula: - C10 H12 N2 O3 S -
Comments: Cousson, Alain; Coustard, Jean-Marie Crystal structure of (E)-1-(methylthio)-1-(4'-methoxyphenylamino)- 2-nitroethene, C~10~H~12~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 467-468
Space group: P -1
Cell volume: 564.6
Cell parameters: 6.791; 8.114; 10.311; 88.04; 86.4; 84.87;  

COD ID: 8101558
CIF file Formula: - C5 H9 N O3 S -
Comments: Cousson, Alain; Coustard, Jean-Marie Crystal structure of ethyl (Z)-2-hydroxyimino-2-(methylsulfanyl)acetate, C~5~H~9~SNO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 469-470
Space group: P -1
Cell volume: 394.7
Cell parameters: 5.278; 8.235; 9.667; 95.26; 103.68; 102.16;  

COD ID: 8101559
CIF file Formula: - C40 H34 Sn2 -
Comments: Jurkschat, Klaus; Schürmann, Markus; Schulte, Marcus Crystal structure of 1,4-bis(triphenylstannyl)-2-butyne, Ph~3~SnCH~2~C≡ CCH~2~SnPh~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 471-472
Space group: P 1 21/c 1
Cell volume: 1676.2
Cell parameters: 14.009; 6.221; 19.315; 90; 95.261; 90;  

COD ID: 8101560
CIF file Formula: - C12 H14 Cl2 O3 Sn W -
Comments: Jurkschat, Klaus; Kaltenbrunner, Ulrich; Schürmann, Markus Crystal structure of tert-butyl-1κC-2-(η^5^-cyclopentadienyl) dichloro-1κ^2^Cl-tricarbonyl-2κ^3^C-tintungsten (S‒W), tert-Bu[Cp(CO)~3~W]SnCl~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 473-474
Space group: P -1
Cell volume: 834
Cell parameters: 7.59; 9.083; 12.786; 75.448; 80.461; 80.326;  

COD ID: 8101561
CIF file Formula: - C14 H15 N3 O2 -
Comments: Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Alte da Veiga, L. Crystal structure of N,N'-diphenylguanidinium formate, C~14~H~15~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 475-476
Space group: P 21 c n
Cell volume: 1327.3
Cell parameters: 6.363; 12.535; 16.641; 90; 90; 90;  

COD ID: 8101562
CIF file Formula: - C11 H11 N O4 -
Comments: Kakou-Yao, R.; Saba, A.; Ebby, N.; Pierrot, M.; Aycard, J. P. Crystal structure of 3-(1'-nitropropyl)isobenzofuran-1(3H)-one, C~11~H~11~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 479-480
Space group: P 1 21/c 1
Cell volume: 1105.9
Cell parameters: 8.861; 11.794; 10.891; 90; 103.682; 90;  

COD ID: 8101563
CIF file Formula: - C27 H18 O3 -
Comments: Kolev, Tsonko; Glavcheva, Zornitza; Schürmann, Markus; Preut, Hans; Bleckmann, Paul; Radomirska, Valentina Crystal structure of 1,3,5-tribenzoylbenzene, C~27~H~18~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 487-489
Space group: P -1
Cell volume: 2006.8
Cell parameters: 7.799; 12.019; 21.665; 94.11; 97.59; 91.29;  

COD ID: 8101564
CIF file Formula: - C37 H42 Au2 Cl8 N4 O8 P2 -
Comments: Bachechi, Fiorella; Burini, Alfredo; Galassi, Rossana; Pietroni, Bianca Rosa; Tesei, Dania Crystal structure of bis(3,5-dimethylpyrazole)-N,N'-μ-[1,3-bis (diphenylphosphino)propane]-P,P'-digold(I)] diperchlorate, C~37~H~42~N~4~P~2~Au~2~Cl~2~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 497-498
Space group: C 1 2/c 1
Cell volume: 4364
Cell parameters: 22.598; 11.626; 18.539; 90; 116.37; 90;  

COD ID: 8101565
CIF file Formula: - C16 H9 N O6 -
Comments: Kakou-Yao, R.; Saba, A.; Ebby, N.; Aycard, J. P. Crystal structure of 4-(α-hydroxy-p-nitrobenzyl)isochroman-1,3-dione, C~16~H~9~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 481-482
Space group: P 1 c 1
Cell volume: 668.8
Cell parameters: 5.553; 7.692; 15.676; 90; 92.812; 90;  

COD ID: 8101566
CIF file Formula: - C24 H17 Mo N3 O4 -
Comments: Shamsudin, M.; Affan, M. A.; Hitam, R.; Yamin, B. M.; Fun, H. K.; Ibrahim, R. A. Crystal structure of methylpyridylbenzophenoneazine tetracarbonylmolybdenum(0), C~24~H~17~MoN~3~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 499-500
Space group: P 21 21 21
Cell volume: 2284.32
Cell parameters: 8.7185; 11.4066; 22.9699; 90; 90; 90;  

COD ID: 8101567
CIF file Formula: - C44 H58 O10 P2 -
Comments: Reck, Guenter; Schneider, Matthias; Gloede, Joerg; Vollhardt, Dieter Crystal structure of 11,23-bis(diisopropylphosphono)-25,26,27,28- tetramethoxycalix[4]arene, C~44~H~58~O~10~P~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 501-502
Space group: P m n 21
Cell volume: 2327.4
Cell parameters: 23.7325; 7.9631; 12.3151; 90; 90; 90;  

COD ID: 8101568
CIF file Formula: - C30 H23 Ag Br N2 O2 P -
Comments: Jin, Qiong-Hua; Xin, Xiu-Lan; Zhu, Fu-Jiang; Li, Yan Crystal structure of bromo-(1,10-phenathroline-N,N')(triphenylphosphine) silver(I) dihydrate, Ag(Phen)(PPh~3~)Br · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 503-504
Space group: P 1 21/c 1
Cell volume: 3018.1
Cell parameters: 16.806; 9.488; 19.898; 90; 107.96; 90;  

COD ID: 8101569
CIF file Formula: - C10 H27 Cl6 N3 Se -
Comments: Müller, Ulrich; Eckhoff, Brigitta Crystal structure of bis(tetramethylammonium)-hexachloroselenate(IV‒ acetonitrile (1/1), [N(CH~3~)~4~]~2~[SeCl~6~] · CH~3~CN, a structure related to epasolite Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 505-506
Space group: I b a m
Cell volume: 4385
Cell parameters: 25.234; 13.985; 12.425; 90; 90; 90;  

COD ID: 8101570
CIF file Formula: - C25 H20 N P S -
Comments: Köckerling, Martin; Willems, Johannes B. Crystal structure of tetraphenylphosphonium thiocyanate, (C~6~H~5~)~4~P(SCN) Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 460-460
Space group: I -4
Cell volume: 1025.5
Cell parameters: 11.829; 11.829; 7.33; 90; 90; 90;  

COD ID: 8101571
CIF file Formula: - C16 H22 Li N O4 -
Comments: Langlotz, Ira; Marsch, Michael; Harms, Klaus; Boche, Gernot Crystal structure of (benzylcyano-N)-(1,4,7,10-tetraoxocyclodecane-O,O',O'',O''')-lithium, C~16~H~22~LiNO~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 509-510
Space group: P b c a
Cell volume: 3291.2
Cell parameters: 13.725; 13.261; 18.083; 90; 90; 90;  

COD ID: 8101572
CIF file Formula: - C29 H40 Li N3 O -
Comments: Ledig, Burkhard; Marsch, Michael; Harms, Klaus; Boche, Gernot Crystal structure of (1-cyano-indenyl-N-((-)spateine-N,N')-(tetrafuran-O)-lithium, C~29~H~40~LiN~3~O Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 511-512
Space group: P 1 21 1
Cell volume: 1321.7
Cell parameters: 8.403; 17.024; 9.406; 90; 100.805; 90;  

COD ID: 8101573
CIF file Formula: - C20 H18 Cu I N P Se -
Comments: Lobana, T. S.; Verma, R.; Mahajan, R.; Tiekink, E. R. T. Crystal structure of di-μ-iodo-bis{(methylcyanide-N) (triphenylselenophosphorane)copper(I)}, [CuI(Ph~3~PSe)(CH~3~CN)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 513-514
Space group: P 1 21/n 1
Cell volume: 2000
Cell parameters: 12.288; 9.517; 18.125; 90; 109.26; 90;  

COD ID: 8101574
CIF file Formula: - C48 H84 N6 O20 P2 U2 -
Comments: Cherfa, Samy; Pecaut, Jacques; Nierlich, Martine Crystal structure of octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine dioxouranium nitrate, C~48~H~84~N~6~O~20~P~2~U~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 523-525
Space group: P n a 21
Cell volume: 6610.7
Cell parameters: 19.7821; 10.6352; 31.4217; 90; 90; 90;  

COD ID: 8101575
CIF file Formula: - C10 H28 F6 N2 O6 Ta -
Comments: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Alte da Veiga, L.; Martin-Gil, J. Crystal structure of betainium hexafluorotantalum(IV) dihydrate, (C~5~H~12~NO~2~)~2~TaF~6~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 477-478
Space group: P 1 2/a 1
Cell volume: 968.1
Cell parameters: 12.553; 6.531; 12.587; 90; 110.25; 90;  

COD ID: 8101576
CIF file Formula: - C12 H24 Mg N2 O14 -
Comments: Muthuraman, Meiyappan; Bordet, Pierre; Le Fur, Yvette Crystal structure of hexaaquamagnesium bis(p-nitrophenolate) dihydrate, Mg(H~2~O)~6~(O~2~NC~6~H~4~O)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 527-528
Space group: P 1 21/a 1
Cell volume: 978
Cell parameters: 11.833; 6.681; 12.396; 90; 93.682; 90;  

COD ID: 8101577
CIF file Formula: - C13 H9 N O S -
Comments: Aydın, Abdullah; Soylu, Hüseyin; Akkurt, Mehmet; Arıcı, Cengiz; Erdemir, Mustafa Redetermination of the crystal structure of 2-(o-hydroxyphenyl)-Δ ^2^-1,3-benzo[4,5]thiazoline, C~13~H~9~NOS Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 529-530
Space group: P 1 21/c 1
Cell volume: 1054.2
Cell parameters: 12.3942; 5.8532; 15.6315; 90; 111.62; 90;  

COD ID: 8101578
CIF file Formula: - C28 H28 Cl2 Sn2 -
Comments: Dakternieks, D.; Lim, A. E. K.; Jurkschat, K.; Tiekink, E. R. T. Crystal structure of chloro[4-(1-chloro-1,1-diphenylstannyl)-butyl] diphenylstannane, Ph~2~ClSn(CH~2~)~4~SnPh~2~Cl Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 515-516
Space group: P -1
Cell volume: 703.8
Cell parameters: 9.146; 12.946; 6.36; 100.85; 102.58; 99.92;  

COD ID: 8101579
CIF file Formula: - C15 H12 Cl2 O2 -
Comments: Kakou-Yao, R.; Degny, E.; Ebby, N.; Aycard, J. P. Crystal structure of 1-(2',6'-dichlorophenyl)-1-hydroxy-2-o-toluyl- ethane-2-one, C~15~H~12~Cl~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 485-486
Space group: P 1 21/c 1
Cell volume: 1382.1
Cell parameters: 7.534; 16.23; 11.911; 90; 108.382; 90;  

COD ID: 8101580
CIF file Formula: - C16 H9 F O4 -
Comments: Kakou-Yao, R.; Saba, A.; Ebby, N.; Aycard, J. P. Crystal structure of 4-(α-hydroxy-p-fluorobenzyl)isochroman- 1,3-dione, C~16~H~9~FO~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 483-484
Space group: P 1 21/c 1
Cell volume: 1240.6
Cell parameters: 15.173; 6.069; 14.344; 90; 110.074; 90;  

COD ID: 8101581
CIF file Formula: - C11 H16 N4 O5 -
Comments: Poje, Nevenka; Poje, Mirko; Vicković, Ivan Crystal structure of (-)-4R,5R-(2R,3R-butylenedioxy)-3,7- dimethyltetrahydropurine-2,6,8-trione, C~11~H~16~N~4~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 531-532
Space group: P 21 21 21
Cell volume: 1361.8
Cell parameters: 6.625; 14.297; 14.377; 90; 90; 90;  

COD ID: 8101582
CIF file Formula: - C2 H8 As N O6 -
Comments: Andrade, L. C. R.; Costa, M. M. R.; Paixão, J. A.; Agostinho Moreira, J.; Almeida, A.; Chaves, M. R.; Klöpperpieper, A. Crystal structure of glycinium arsenate, C~2~NH~8~O~2~^+^AsO~4~^-^ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 535-536
Space group: P 1 21/c 1
Cell volume: 660.5
Cell parameters: 7.919; 4.7437; 17.59; 90; 91.71; 90;  

COD ID: 8101583
CIF file Formula: - C9 H10 O3 S -
Comments: Zukerman-Schpector, J.; Olivato, P. R.; Bueno, E.; Guerrero, S. A. Crystal structure of 1-phenylsulfonyl-2-propanone, C~9~H~10~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 563-564
Space group: P n a 21
Cell volume: 968.7
Cell parameters: 9.185; 5.2293; 20.168; 90; 90; 90;  

COD ID: 8101584
CIF file Formula: - C22 H46 Cl4 N4 O2 Pd -
Comments: Kuhn, Norbert; Göhner, Martin; Steimann, Manfred; Nachtigall, Christiane Crystal structure of bis(1,3-diisopropyl-4,5-dimethylimidazolium) tetrachloropalladate dihydrate, (C~11~H~21~N~2~)~2~PdCl~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 565-566
Space group: P 1 21/n 1
Cell volume: 3029.3
Cell parameters: 13.176; 14.043; 17.289; 90; 108.75; 90;  

COD ID: 8101585
CIF file Formula: - C6 H6 F8 O6 -
Comments: Centore, Roberto; Tuzi, Angela; Dr. Roberto Centore Crystal structure of 2,2,3,3,4,4,5,5-octafluorohexanedioic acid dihydrate, (HOOC)C~4~F~8~(COOH) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 526-526
Space group: C 1 2/c 1
Cell volume: 1149.8
Cell parameters: 21.793; 5.2544; 10.807; 90; 111.7; 90;  

COD ID: 8101586
CIF file Formula: - C23 H25 N3 O4 -
Comments: Koch, Oliver; Lork, Enno; Kleemeier, Malte; Schröer, Wolffram Crystal structure of 1-ethyl-2-(1-ethyl-1H-quinoline-2-ylidenmethylene) quinolinium nitrate monohydrate, (C~23~H~25~N~2~)NO~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 567-568
Space group: P 1 21/n 1
Cell volume: 2060.8
Cell parameters: 13.404; 10.516; 14.634; 90; 92.47; 90;  

COD ID: 8101587
CIF file Formula: - C6 H16 Cl2 N2 O3 -
Comments: Henkel, Sonja; Kieß, Frank-Michael; Jäger, Volker Crystal structure of 5-amino-1,4,5-trideoxy-1,4-imino-L-mannitol bis (hydrochloride), C~6~H~16~Cl~2~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 569-570
Space group: P 1 21 1
Cell volume: 509.58
Cell parameters: 7.6; 9.184; 7.9; 90; 112.46; 90;  

COD ID: 8101588
CIF file Formula: - C16 H32 Cl4 Li O4 Ti -
Comments: Rabe, Gerd W.; Rheingold, A. L.; Concolino, T. E. Crystal structure of di-μ-chloro-bis(tetrahyrofurano)lithium bis(tetrahydrofurano)dichlorotitanate, (THF)~2~Li(μ-Cl)~2~Ti (THF)~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 574-576
Space group: P 1 21/c 1
Cell volume: 4516.65
Cell parameters: 22.4727; 10.2609; 20.0375; 90; 77.832; 90;  

COD ID: 8101589
CIF file Formula: - C18 H20 F6 N2 P Rh -
Comments: Alejandro, Felix; Guadalupe, Ana R.; Huang, Songping D. Crystal structure of 2,2'-bipyridine-(η^4^-cycloocta-1,5-diene) rhodium(I) hexafluorophosphate, (C~18~H~20~N~2~)RhPF~6~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 463-464
Space group: P 1 21/n 1
Cell volume: 1831.7
Cell parameters: 9.0375; 11.5621; 17.714; 90; 98.262; 90;  

COD ID: 8101590
CIF file Formula: - C20 H40 N4 O14 Zr -
Comments: Hausühl, Eiken; Giester, Gerald; Tillmanns, Ekkehart Crystal structure of the low temperature phase of bis(butylamine) zirconium bis(nitrilotriacetate) dihydrate, [NH~3~(CH~2~)~4~]~2~Zr [N(CH~2~COO)~3~]~2~ ·2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 571-573
Space group: P 21 21 21
Cell volume: 2729.8
Cell parameters: 10.054; 13.01; 20.87; 90; 90; 90;  

COD ID: 8101591
CIF file Formula: - C8 H9 N3 O5 -
Comments: Poje, Nevenka; Poje, Mirko; Vicković, Ivan Crystal structure of (S)-1-oxa-3,6,8-triaza-3,6,8-trimethylspiro- [4.4]nonane-2,4,7,9-tetraone, C~8~H~9~N~3~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 533-534
Space group: P 65
Cell volume: 1480.9
Cell parameters: 9.429; 9.429; 19.234; 90; 90; 120;  

COD ID: 8101592
CIF file Formula: - C17 H22 O3 Si -
Comments: Tinant, Bernard; Declercq, Jean-Paul; Demaret, Christian; Adam, Jean-Michel; Ghosez, Leon Crystal structure of (1R,2S,3R,5S)-2-(dimethylphenylsilyl)-6-oxobicyclo [3.2.0]hept-3-yl acetate, C~17~H~22~O~3~Si Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 577-578
Space group: P 21 21 21
Cell volume: 1663.5
Cell parameters: 11.221; 11.261; 13.165; 90; 90; 90;  

COD ID: 8101593
CIF file Formula: - C18 H12 Cl2 Fe N5 -
Comments: Balogh-Hergovich, Éva; Speier, Gábor; Tapodi, Beáta; Réglier, Marius; Giorgi, Michel Crystal structure of 1,3-bis(2'-pyridylimino)isoindolinato(dichloro) iron(III), Fe(C~18~H~12~N~5~)Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 579-580
Space group: P -1
Cell volume: 905.2
Cell parameters: 8.8039; 9.6444; 11.3739; 78.47; 77.976; 76.058;  

COD ID: 8101594
CIF file Formula: - C5 H5 N5 O -
Comments: Orgueira, H.; Haj, M. A.; Salas, J. M.; Jensen, W. P; Tiekink, E. R. T. Crystal structure of 4,5-dihydro-7-amino-5-oxo-[1,2,4]-triazolo-[1, 5-a]pyrimidine, C~5~H~5~N~5~O Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 517-518
Space group: P 1 21/n 1
Cell volume: 611.22
Cell parameters: 5.0756; 8.9631; 13.4484; 90; 92.509; 90;  

COD ID: 8101595
CIF file Formula: - C30 H32 N2 O P2 -
Comments: Robert, Frédéric; Gimbert, Yves; Averbuch, Marie-Thérèse; Durif, André; Greene, Andrew Crystal structure of (S)-1-[bis(diphenylphosphino)amino]-2-(methoxymethyl) pyrrolidine, C~30~H~32~N~2~OP~2~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 581-582
Space group: P 1 21 1
Cell volume: 1356.4
Cell parameters: 9.405; 14.531; 10.578; 90; 110.24; 90;  

COD ID: 8101596
CIF file Formula: - C56 H40 N4 P2 Se4 -
Comments: Czado, Wolfgang; Müller, Ulrich Crystal structure of bis-tetraphenylphosphonium 1,2,5,6-tetracyano- 3,4-diselena-hexadiene-1,6-diselenolate, [P(C~6~H~5~)~4~]~2~[Se~4~C~4~(CN)~4~] Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 507-508
Space group: P 1 2/n 1
Cell volume: 2590.3
Cell parameters: 13.849; 9.533; 20.026; 90; 101.56; 90;  

COD ID: 8101597
CIF file Formula: - C20 H20 O4 -
Comments: Avery, T. D.; Jensen, W. P.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of trans-3-[4-(2-oxo-2-phenylethyl)-1,3-dioxolan- 2-yl]-1-phenyl-1-propanone, C~20~H~20~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 519-520
Space group: P 1 21/n 1
Cell volume: 1610
Cell parameters: 5.557; 10.149; 28.597; 90; 93.32; 90;  

COD ID: 8101598
CIF file Formula: - C16 H24 N2 O3 -
Comments: Crisp, G. T.; Jensen, W. P.; Tiekink, E. R. T.; Turner, P. D. Crystal structure of 2,6-di(morpholinomethyl)phenol, C~16~H~24~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 521-522
Space group: P 1 21/c 1
Cell volume: 1574.7
Cell parameters: 14.528; 11.4681; 9.503; 90; 95.94; 90;  

COD ID: 8101599
CIF file Formula: - Ge20 Li2.1 Mg17.9 Sr12 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of dodecastrontium octadecamagnesium dilithium eicosagermanide, Sr~12~Mg~17.9~Li~2.1~Ge~20~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 411-412
Space group: P n m a
Cell volume: 1229.7
Cell parameters: 14.607; 4.518; 18.634; 90; 90; 90;  

COD ID: 8101600
CIF file Formula: - Ge1.3 Si1.7 Sr5 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of two pentastrontium trisilicidogermanides, Sr~5~Si~1.7~Ge~1.3~ and Sr~5~Si~2.87~Ge~0.13~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 413-414
Space group: I 4/m c m
Cell volume: 1038
Cell parameters: 8.107; 8.107; 15.8; 90; 90; 90;  

COD ID: 8101601
CIF file Formula: - Ge0.13 Si2.87 Sr5 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of two pentastrontium trisilicidogermanides, Sr~5~Si~1.7~Ge~1.3~ and Sr~5~Si~2.87~Ge~0.13~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 413-414
Space group: I 4/m c m
Cell volume: 1026
Cell parameters: 8.079; 8.079; 15.72; 90; 90; 90;  

COD ID: 8101602
CIF file Formula: - Ca0.3 Si Sr0.7 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of two strontium calcium monosilicides, Sr~0.7~Ca~0.3~Si and Sr~0.19~Ca~0.81~Si Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 415-416
Space group: C m c m
Cell volume: 209.8
Cell parameters: 4.727; 11.131; 3.989; 90; 90; 90;  

COD ID: 8101603
CIF file Formula: - Ca0.81 Si Sr0.19 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of two strontium calcium monosilicides, Sr~0.7~Ca~0.3~Si and Sr~0.19~Ca~0.81~Si Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 415-416
Space group: C m c m
Cell volume: 196.7
Cell parameters: 4.614; 10.865; 3.924; 90; 90; 90;  

COD ID: 8101605
CIF file Formula: - Ba2.82 Ca0.18 Ge4 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of two tri(barium, calcium) tetragermanides, Ba~2.82~Ca~0.18~Ge~4~ and Ba~2.89~Ca~0.11~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 417-418
Space group: C m m m
Cell volume: 1715
Cell parameters: 11.802; 12.147; 11.966; 90; 90; 90;  

COD ID: 8101606
CIF file Formula: - Ba2.89 Ca0.11 Ge4 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of two tri(barium, calcium) tetragermanides, Ba~2.82~Ca~0.18~Ge~4~ and Ba~2.89~Ca~0.11~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 417-418
Space group: C m m m
Cell volume: 1731.26
Cell parameters: 11.7838; 12.1818; 12.0605; 90; 90; 90;  

COD ID: 8101607
CIF file Formula: - Ba2.62 Ge4 Sr0.38 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of tri(barium, strontium) tetragermanide, Ba~2.62~Sr~0.38~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 419-420
Space group: C m m m
Cell volume: 1706
Cell parameters: 11.773; 12.126; 11.95; 90; 90; 90;  

COD ID: 8101608
CIF file Formula: - Ba2.37 Ge4 Sr0.63 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of tri(barium, strontium) tetragermanide, Ba~2.37~Sr~0.63~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 421-422
Space group: P 42/m n m
Cell volume: 860.1
Cell parameters: 8.536; 8.536; 11.804; 90; 90; 90;  

COD ID: 8101609
CIF file Formula: - Ca0.38 Si3 Sr4.62 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of five penta(strontium, calcium) trisilicides, Sr~4.62~Ca~0.38~Si~3~, Sr~4.52~Ca~0.48~Si~3~, Sr~3.19~Ca~1.81~Si~3~, Sr~2.12~Ca~2.88~Si~3~, and Sr~0.52~Ca~4.48~Si~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 423-426
Space group: I 4/m c m
Cell volume: 1009
Cell parameters: 8.01; 8.01; 15.73; 90; 90; 90;  

COD ID: 8101610
CIF file Formula: - Ca0.48 Si3 Sr4.52 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of five penta(strontium, calcium) trisilicides, Sr~4.62~Ca~0.38~Si~3~, Sr~4.52~Ca~0.48~Si~3~, Sr~3.19~Ca~1.81~Si~3~, Sr~2.12~Ca~2.88~Si~3~, and Sr~0.52~Ca~4.48~Si~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 423-426
Space group: I 4/m c m
Cell volume: 1001
Cell parameters: 7.983; 7.983; 15.7; 90; 90; 90;  

COD ID: 8101611
CIF file Formula: - Ca1.81 Si3 Sr3.19 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of five penta(strontium, calcium) trisilicides, Sr~4.62~Ca~0.38~Si~3~, Sr~4.52~Ca~0.48~Si~3~, Sr~3.19~Ca~1.81~Si~3~, Sr~2.12~Ca~2.88~Si~3~, and Sr~0.52~Ca~4.48~Si~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 423-426
Space group: I 4/m c m
Cell volume: 965
Cell parameters: 7.885; 7.885; 15.52; 90; 90; 90;  

COD ID: 8101612
CIF file Formula: - Ca2.88 Si3 Sr2.12 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of five penta(strontium, calcium) trisilicides, Sr~4.62~Ca~0.38~Si~3~, Sr~4.52~Ca~0.48~Si~3~, Sr~3.19~Ca~1.81~Si~3~, Sr~2.12~Ca~2.88~Si~3~, and Sr~0.52~Ca~4.48~Si~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 423-426
Space group: I 4/m c m
Cell volume: 932
Cell parameters: 7.786; 7.786; 15.37; 90; 90; 90;  

COD ID: 8101613
CIF file Formula: - Ca4.48 Si3 Sr0.52 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of five penta(strontium, calcium) trisilicides, Sr~4.62~Ca~0.38~Si~3~, Sr~4.52~Ca~0.48~Si~3~, Sr~3.19~Ca~1.81~Si~3~, Sr~2.12~Ca~2.88~Si~3~, and Sr~0.52~Ca~4.48~Si~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 423-426
Space group: I 4/m c m
Cell volume: 879
Cell parameters: 7.661; 7.661; 14.97; 90; 90; 90;  

COD ID: 8101614
CIF file Formula: - Ca0.75 Si Sr1.25 -
Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of di(strontium, calcium) monosilicide, Sr~1.25~Ca~0.75~Si Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 427-427
Space group: P n m a
Cell volume: 370.97
Cell parameters: 8.099; 4.968; 9.22; 90; 90; 90;  

COD ID: 8101615
CIF file Formula: - Ga6 O14 Pr2 Sr2 -
Comments: Gesing, Thorsten M.; Uecker, Reinhard; Buhl, J.-C. Crystal structure of strontium praseodym trigallium heptaoxide, (Sr~0.5~Pr~0.5~)~2~Ga~3~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 429-429
Space group: I 4/m c m
Cell volume: 340.82
Cell parameters: 8.01978; 8.01978; 5.29905; 90; 90; 90;  

COD ID: 8101616
CIF file Formula: - Ga4 O20 Pr4 Sr8 -
Comments: Gesing, Thorsten M.; Uecker, Reinhard; Buhl, J.-C. Crystal structure of distrontium praseodym gallium pentaoxide, Sr~2~PrGaO~5~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 430-430
Space group: I 4/m c m
Cell volume: 527.12
Cell parameters: 6.84407; 6.84407; 11.25338; 90; 90; 90;  

COD ID: 8101617
CIF file Formula: - Ga8 O36 Pr16 -
Comments: Gesing, Thorsten M.; Uecker, Reinhard; Buhl, J.-C. Crystal structure of praseodym gallate, Pr~4~Ga~2~O~9~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 431-431
Space group: P 1 21/c 1
Cell volume: 937.35
Cell parameters: 7.82559; 11.03223; 11.49591; 90; 109.187; 90;  

COD ID: 8101618
CIF file Formula: - Al O4 Pr Sr -
Comments: Gesing, Thorsten M.; Uecker, Reinhard; Buhl, J.-C. Crystal structure of strontium praseodym aluminate, SrPrAlO~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 432-432
Space group: I 4/m m m
Cell volume: 174.92
Cell parameters: 3.736; 3.736; 12.532; 90; 90; 90;  

COD ID: 8101619
CIF file Formula: - Al2 B2 K2 O7 -
Comments: Hu, Zhang-Gui; Higashiyama, T.; Yoshimura, M.; Mori, Y.; Sasaki, T. Redetermination of the crystal structure of dipotassium dialuminum borate, K~2~Al~2~B~2~O~7~, a new non-linear optical material Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 433-434
Space group: P 3 2 1
Cell volume: 537.7
Cell parameters: 8.5657; 8.5657; 8.463; 90; 90; 120;  

COD ID: 8101620
CIF file Formula: - Br16 H36 O18 Ta6 Zn -
Comments: Vojnović, Marija; Bašic, Ivan; Brničević, Nevenka Crystal structure of dodeca-<i>μ-bromo-hexaaqua-1<i>κO </i>,2<i>κO</i>,3<i>κO</i>,4<i>κO</i>,5<i>κO </i>,6<i>κO</i>-octahedro-hexatantalum tetrabromozinkate dodecahydrate, [Ta~6~Br~12~(H~2~O)~6~][ZnBr~4~] · 12H~2~O Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 435-436
Space group: F d -3 m :2
Cell volume: 9034.8
Cell parameters: 20.8276; 20.8276; 20.8276; 90; 90; 90;  

COD ID: 8101621
CIF file Formula: - K8 Pb6.67 -
Comments: Fässler, Thomas F.; Kronseder, Christian Crystal structure of hexapotassium pentaplumbide, K~6~Pb~5~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 437-437
Space group: P b c m
Cell volume: 586.63
Cell parameters: 6.72; 13.389; 6.52; 90; 90; 90;  

COD ID: 8101622
CIF file Formula: - Al B H3 Na O10 P2 -
Comments: Koch, Dunja; Kniep, Rüdiger Crystal structure of sodium aluminum (monohydrogenmonophosphate- dihydrogenmonoborate-monophosphate), NaAl[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 441-442
Space group: C 1 2/c 1
Cell volume: 677
Cell parameters: 10.497; 7.993; 9.077; 90; 117.26; 90;  

COD ID: 8101623
CIF file Formula: - Mg8 Pb4 -
Comments: Fässler, Thomas F.; Kronseder, Christian Refinement of the crystal structure of dimagnesium plumbide, Mg~2~Pb Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 438-438
Space group: F m -3 m
Cell volume: 316.52
Cell parameters: 6.815; 6.815; 6.815; 90; 90; 90;  

COD ID: 8101624
CIF file Formula: - Al Rh Yb -
Comments: Cardoso Gil, Raul H.; Trovarelli, Octavio; Geibel, Christoph; Grin, Yuri Crystal structure of ytterbium-rhodium-aluminium [1:1:1], YbRhAl Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 459-459
Space group: P n m a
Cell volume: 220.18
Cell parameters: 6.761; 4.126; 7.893; 90; 90; 90;  

COD ID: 8101625
CIF file Formula: - O3 Te Tl2 -
Comments: Frit, Bernard; Mercurio, Danièle; Thomas, Philippe; Champarnaud-Mesjard, Jean-Claude Refinement of the crystal structure of dithallium(I) trioxotellurate (IV), Tl~2~TeO~3~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 439-440
Space group: P b a n :2
Cell volume: 963.2
Cell parameters: 16.6; 11.078; 5.238; 90; 90; 90;  

COD ID: 8101626
CIF file Formula: - Ni12 P7 Sc2 -
Comments: Oryshchyn, S.; Babizhetsky, V.; Stojko, S.; Kuzma, Yu. Crystal structure of discandium dodecanickel heptaphosphide, Sc~2~Ni~12~P~7~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 428-428
Space group: P -6
Cell volume: 256.1
Cell parameters: 9.074; 9.074; 3.592; 90; 90; 120;  

COD ID: 8101627
CIF file Formula: - B Cs Fe H O9 P2 -
Comments: Engelhardt, Holger; Kniep, Rüdiger Crystal structure of caesium iron(III) catena-[monohydrogenmonoborate- bis(monophosphate)], CsFe[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 443-444
Space group: P 1 21/c 1
Cell volume: 769
Cell parameters: 9.351; 8.631; 9.763; 90; 102.58; 90;  

COD ID: 8101628
CIF file Formula: - Na4 Sn4 -
Comments: Baitinger, M.; von Schnering, H. G.; Grin, Yu.; Kniep, R. Redetermination of the crystal structure of tetrasodium tetrahedro- tetrastannide, Na~4~Sn~4~ and tetrapotassium tetrahedro-tetrastannide, K~4~Sn~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 453-454
Space group: I 41/a c d :2
Cell volume: 1910.5
Cell parameters: 10.475; 10.475; 17.412; 90; 90; 90;  

COD ID: 8101629
CIF file Formula: - K4 Sn4 -
Comments: Baitinger, M.; von Schnering, H. G.; Grin, Yu.; Kniep, R. Redetermination of the crystal structure of tetrasodium tetrahedro- tetrastannide, Na~4~Sn~4~ and tetrapotassium tetrahedro-tetrastannide, K~4~Sn~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 453-454
Space group: I 41/a c d :2
Cell volume: 2427.5
Cell parameters: 11.409; 11.409; 18.649; 90; 90; 90;  

COD ID: 8101630
CIF file Formula: - Pb4 Rb4 -
Comments: Baitinger, M.; Peters, K.; Somer, M.; von Schnering, H. G.; Carillo-Cabrera, W.; Grin, Yu.; Kniep, R. Crystal structure of tetrarubidium tetrahedro-tetraplumbide, Rb~4~Pb~4~ and of tetracaesium tetrahedro-tetraplumbide, Cs~4~Pb~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 455-456
Space group: I 41/a c d :2
Cell volume: 2747.6
Cell parameters: 11.892; 11.892; 19.429; 90; 90; 90;  

COD ID: 8101631
CIF file Formula: - Rb16 Sn16 -
Comments: Baitinger, M.; Grin, Yu.; von Schnering, H. G.; Kniep, R. Crystal structure of tetrarubidium tetrahedro-tetrastannide, Rb~4~Sn~4~ and of tetracaesium tetrahedro-tetrastannide, Cs~4~Sn~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 457-458
Space group: I 41/a c d :2
Cell volume: 2656
Cell parameters: 11.757; 11.757; 19.215; 90; 90; 90;  

COD ID: 8101632
CIF file Formula: - Cs16 Sn16 -
Comments: Baitinger, M.; Grin, Yu.; von Schnering, H. G.; Kniep, R. Crystal structure of tetrarubidium tetrahedro-tetrastannide, Rb~4~Sn~4~ and of tetracaesium tetrahedro-tetrastannide, Cs~4~Sn~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 457-458
Space group: I 41/a c d :2
Cell volume: 2912.4
Cell parameters: 12.122; 12.122; 19.82; 90; 90; 90;  

COD ID: 8101633
CIF file Formula: - Ca Fe0.61 Li3.39 N2 -
Comments: Klatyk, Jens; Kniep, Rüdiger Crystal structure of alkaline earth dilithium bis(nitridolithiate/ferrates (I)), Ca{Li~2~[(Li~1-x~Fe~x~)N]~2~}, x = 0.30 and Sr{Li~2~[(Li~1-x~Fe~x~N)] ~2~}, x = 0.46 Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 449-450
Space group: I 41/a m d :2
Cell volume: 370.68
Cell parameters: 3.7637; 3.7637; 26.168; 90; 90; 90;  

COD ID: 8101634
CIF file Formula: - Fe0.93 Li3.08 N2 Sr -
Comments: Klatyk, Jens; Kniep, Rüdiger Crystal structure of alkaline earth dilithium bis(nitridolithiate/ferrates (I)), Ca{Li~2~[(Li~1-x~Fe~x~)N]~2~}, x = 0.30 and Sr{Li~2~[(Li~1-x~Fe~x~N)] ~2~}, x = 0.46 Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 449-450
Space group: I 41/a m d :2
Cell volume: 398.35
Cell parameters: 3.7909; 3.7909; 27.719; 90; 90; 90;  

COD ID: 8101635
CIF file Formula: - Fe0.63 Li2.37 N -
Comments: Klatyk, Jens; Kniep, Rüdiger Crystal structure of dilithium (nitridolithiate/ferrate(I)), Li~2~ [(Li~1-x~Fe~x~)N], x = 0.63 Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 447-448
Space group: P 6/m m m
Cell volume: 43.6
Cell parameters: 3.724; 3.724; 3.6297; 90; 90; 120;  

COD ID: 8101636
CIF file Formula: - Ca4 Fe0.82 Li1.18 N2 -
Comments: Klatyk, Jens; Kniep, Rüdiger Crystal structure of dicalcium (dinitridolithiate/ferrate(I)), Ca~2~{Li[(Li~1-x~Fe~x~)N~2~]}, x = 0.82 Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 451-452
Space group: P 42/m n m
Cell volume: 191.56
Cell parameters: 5.3559; 5.3559; 6.6778; 90; 90; 90;  

COD ID: 8101637
CIF file Formula: - Li2.27 Mn0.73 N -
Comments: Klatyk, Jens; Kniep, Rüdiger Crystal structure of dilithium (nitridolithiate/manganate(I)), Li~2~[(Li~1-x~Mn~x~)N], x = 0.73 Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 445-446
Space group: P 6/m m m
Cell volume: 46.033
Cell parameters: 3.7263; 3.7263; 3.8281; 90; 90; 120;  


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