Crystallography Open Database

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Searching journal of publication like 'Zeitschrift für Kristallographie - New Crystal Structures' volume of publication is 218

COD ID: 8100238
CIF file Formula: - C32 H26 N2 O4 -
Comments: Mizuguchi, Jin Crystal structure of a second modification of N,N'-di-n-butylperylene- 3,4:9,10-bis(dicarboximide), C~32~H~26~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 131-133
Space group: P 1 21/n 1
Cell volume: 2265
Cell parameters: 18.41; 4.63; 27.61; 90; 105.74; 90;  

COD ID: 8100239
CIF file Formula: - C28 H28 N2 O6 -
Comments: Mizuguchi, Jin Refinement of the crystal structure of α-1,4-dioxo-3,6-diphenylpyrrolo- [3,4-c]pyrrole-2,5(1H,4H)-dicarboxylic acid bis(1,1-dimethylethyl) ester, C~28~H~28~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 134-136
Space group: P 1 21/n 1
Cell volume: 3734
Cell parameters: 10.437; 21.367; 16.799; 90; 94.64; 90;  

COD ID: 8100240
CIF file Formula: - C26 H12 N4 O2 -
Comments: Mizuguchi, Jin Crystal structure of trans-bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn] [3,8]-phenanthroline-6,9-dione, C~26~H~12~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 137-138
Space group: P 1 21/c 1
Cell volume: 861
Cell parameters: 11.199; 4.812; 16.091; 90; 96.816; 90;  

COD ID: 8100241
CIF file Formula: - C26 H12 N4 O2 -
Comments: Mizuguchi, Jin Crystal structure of bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline- 8,17-dione, C~26~H~12~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 139-140
Space group: P 1 21/c 1
Cell volume: 920.9
Cell parameters: 12.423; 4.722; 16.11; 90; 102.98; 90;  

COD ID: 8100242
CIF file Formula: - C22 H16 N6 -
Comments: Mizuguchi, Jin Crystal structure of (2,5-dihydro-2,5-dimethyl-3,6-diphenylpyrrolo [3,4-c]- pyrrole-1,4-diylidene)biscyanamide, C~22~H~16~N~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 141-142
Space group: P 1 21/c 1
Cell volume: 897.2
Cell parameters: 6.4349; 6.4587; 21.613; 90; 92.79; 90;  

COD ID: 8100243
CIF file Formula: - C16 H26 N2 O7 P2 -
Comments: Akriche, Samah Crystal structure of bis(3,5-dimethylanilinium) dihydrogenodiphosphate, (C~8~H~12~N)~2~H~2~P~2~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 143-144
Space group: C 1 2/c 1
Cell volume: 2132
Cell parameters: 32.53; 8.415; 7.792; 90; 92.18; 90;  

COD ID: 8100244
CIF file Formula: - C38 H40 Cl2 Co N4 O8 -
Comments: Bujici, T. Mary; Wang, Xiao-Tai; Li, Shou-Jian; Zheng, Chong Crystal structure of Co(II)/Zn(II) coordination polymers supported by 1,3-bis(4-pyridyl)propane, {[Co(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ and {[Zn(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 148-150
Space group: P -1
Cell volume: 967.5
Cell parameters: 9.142; 10.582; 11.491; 110.216; 90.116; 110.499;  

COD ID: 8100245
CIF file Formula: - C38 H40 Cl2 N4 O8 Zn -
Comments: Bujici, T. Mary; Wang, Xiao-Tai; Li, Shou-Jian; Zheng, Chong Crystal structure of Co(II)/Zn(II) coordination polymers supported by 1,3-bis(4-pyridyl)propane, {[Co(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ and {[Zn(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 148-150
Space group: P -1
Cell volume: 963.4
Cell parameters: 9.16; 10.587; 11.457; 69.381; 89.914; 69.338;  

COD ID: 8100247
CIF file Formula: - C23 H27 N O4 -
Comments: Tinant, B.; Laurent, M.; Cérésiat, M.; Marchand-Brynaert, J. Crystal structure of N-[1',1'-(diphenyl)-hydroxymethyl]-3(S)-[1'(R)- hydroxyethyl]-4(S)-(t-butyl-oxomethyl)-azetidin-2-one, C~23~H~27~NO~4~, an unexpectedly stable intermediate in the photochemical cleavage of N-benzhydryl protecting group Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 145-147
Space group: P 1 21 1
Cell volume: 1042.6
Cell parameters: 6.356; 17.418; 9.586; 90; 100.75; 90;  

COD ID: 8100248
CIF file Formula: - C24 H16 Cl2 Cu F2 N2 O4 -
Comments: Valach, Fedor; Saunders, Andrew; Cowley, Andrew; Watkin, David John Crystal structure of bis(2-chloro-6-fluorobenzoato)bis(pyridine)copper (II), Cu(C~7~H~3~ClFO~2~)~2~(C~5~NH~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 31-32
Space group: P 1 21/n 1
Cell volume: 1194.7
Cell parameters: 7.119; 20.845; 8.316; 90; 104.51; 90;  

COD ID: 8100249
CIF file Formula: - C7 H8 N2 O3 S -
Comments: Ramazani, Ali; Morsali, Ali; Soudi, Ali Akbar; Souldozi, Ali; Starikova, Z. A.; Yanovsky, Alex Crystal structure of ethyl Z-2-[2-amino-4-oxo-1,3-thiazol-5(4H)-yliden]- acetate, C~7~H~8~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 33-34
Space group: P -1
Cell volume: 412.09
Cell parameters: 4.1057; 10.394; 11; 84.455; 72.175; 67.277;  

COD ID: 8100250
CIF file Formula: - C5 H5 N3 O S -
Comments: Capparelli, Mario V.; Avila, Rosario; Charris, Jaime E.; Domínguez, José N. Crystal structure of 3-hydroxy-4-cyano-5-methylthiopyrazole, C~5~H~5~N~3~OS Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 35-36
Space group: P 1 21/c 1
Cell volume: 699.04
Cell parameters: 4.5136; 13.5364; 11.4552; 90; 92.821; 90;  

COD ID: 8100251
CIF file Formula: - C10 H26 N2 O11 -
Comments: Stepniak, Krystyna; Lis, Tadeusz; Kozioł, Anna E. Crystal structure of di[tris(hydroxymethylene)methaneammonium] oxalate monohydrate, (C~4~H~12~NO~3~)~2~(C~2~O~4~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 37-38
Space group: P -1
Cell volume: 384.6
Cell parameters: 6.235; 6.429; 10.917; 82.16; 85.33; 62.55;  

COD ID: 8100252
CIF file Formula: - C26 H43 N2 O7 P -
Comments: Leroi, Corinne; Ciufolini, Marco A.; Perrin, Monique; Grosvallet, Laurent Crystal structure of ((1R)-1,2-((4S)-4-benzyl-2-oxo-oxazolidine-3- yl)-(1S)-1-methyl-2-oxo-ethoxy]-tert-butyl-amino-2,2-dimethyl-propyl)- phosphonic acid diethylester, C~26~H~43~N~2~O~7~P Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 39-40
Space group: P 1 21 1
Cell volume: 1406.7
Cell parameters: 8.3109; 10.888; 15.665; 90; 97.09; 90;  

COD ID: 8100253
CIF file Formula: - C8 H28 Cl4 Cu2 N6 O -
Comments: Zhu, Hai-Liang; Liu, Hua-Li; Li, Yong-Hui; Yu, Kai-Bei Crystal structure of bis((μ~2~-chloro)-diethylenetriamine-copper (II)) monohydrate dichloride, [(dien)~2~Cu~2~Cl~2~(H~2~O)]Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 41-42
Space group: P 1 21/m 1
Cell volume: 1007.3
Cell parameters: 6.721; 14.606; 10.304; 90; 95.26; 90;  

COD ID: 8100254
CIF file Formula: - C8 H26 N8 Ni O6 -
Comments: Zhu, Hai-Liang; Li, Su-Yue; Pan, Yong-Jun; Yu, Kai-Ben Crystal structure of bis(diethylenetriamino)nickel(II) dinitrate, [Ni(dien)~2~](NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 43-44
Space group: P 1 21/c 1
Cell volume: 1692.3
Cell parameters: 13.351; 8.931; 14.207; 90; 92.61; 90;  

COD ID: 8100255
CIF file Formula: - C23 H35 Cl Zr -
Comments: Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M. Crystal structure of chlorobis(η^5^-pentamethylcyclopentadienyl) (η^1^-2-propenyl)zirconium, C~23~H~35~ClZr Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 47-48
Space group: P 1 21/n 1
Cell volume: 2145.63
Cell parameters: 8.6485; 26.9339; 9.9577; 90; 112.327; 90;  

COD ID: 8100256
CIF file Formula: - C36 H32 Eu2 N6 O16 -
Comments: Jin, Qiong-Hua; Li, Xia; Zou, Ying-Quan; Yu, Kai-Bei Crystal structure of tetraaquadi(nicotinato-O,O')tetra-μ-(nicotinato- O,O')dieuropium(III), Eu~2~(C~5~H~4~NCOO)~6~(H~2~O)~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 45-46
Space group: P 1 21/c 1
Cell volume: 1993
Cell parameters: 9.642; 11.74; 17.619; 90; 92.136; 90;  

COD ID: 8100257
CIF file Formula: - C54 H45 Cl2 P3 Ru -
Comments: Ernst, Richard D.; Basta, Rehan; Arif, Atta M. Crystal structure of a pleochroic modification of dichlorotris (triphenylphospine)ruthenium, C~54~H~45~Cl~2~P~3~Ru, at 200 K Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 49-51
Space group: P 1 21/n 1
Cell volume: 4438.2
Cell parameters: 12.8928; 16.519; 20.8714; 90; 93.1955; 90;  

COD ID: 8100258
CIF file Formula: - C30 H36 N4 O7 -
Comments: Makker, J.; Sahini, G.; Goel, V.; Dey, S.; Singh, T.P. Crystal structure of tertiary butyloxycarbonyl-L-Ala-ΔPhe-ΔPhe- L-Ala-OCH~3~, C~30~H~36~N~4~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 55-56
Space group: P 61
Cell volume: 4805
Cell parameters: 15.132; 15.132; 24.23; 90; 90; 120;  

COD ID: 8100259
CIF file Formula: - C91 H89 Cl28 O12 P6 Ru2 -
Comments: Tinant, B.; Duliere, E.; Devillers, M.; Marchand-Brynaert, J. Crystal structure of dichloro-[1-diphenylphosphinyloxy-2,2-bis(diphenyl- phosphinyloxymethyl)propane]ruthenium(II) solvate, C~82~H~78~Cl~4~O~6~P~6~Ru~2~ · 8CHCl~3~ · CH~3~OH · 5H~2~O, a novel tridentate phosphinite-Ru complex used as a model of heterogenized oxidation catalyst Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 59-62
Space group: P 1 21/a 1
Cell volume: 11847
Cell parameters: 21.984; 25.643; 23.102; 90; 114.54; 90;  

COD ID: 8100260
CIF file Formula: - C22 H24 O4 -
Comments: Greatrex, B. W.; Kimber, M. C.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of (±)-(2R)-2-[(3S,4S,5S)-4-benzoyl-5-hydroxymethyl- 4-methyltetrahydro-3-furanyl]-1-phenylpropan-1-one, C~22~H~24~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 63-64
Space group: P -1
Cell volume: 900.93
Cell parameters: 6.1275; 11.2476; 13.4535; 88.393; 81.42; 79.313;  

COD ID: 8100261
CIF file Formula: - C29 H28 O5 -
Comments: Greatrex, B. W.; Kimber, M. C.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of (±)-{[2S,3S,4S)-3-benzoyl-3-methyl-4-[(1S)-1- methyl- 2-oxo-2-phenylethyl]tetrahydro-2-furanyl}methyl benzoate, C~29~H~28~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 65-66
Space group: P 1 21/c 1
Cell volume: 2350.2
Cell parameters: 9.8981; 21.4305; 11.5763; 90; 106.849; 90;  

COD ID: 8100262
CIF file Formula: - C10 H16 Cl4 N6 Pd -
Comments: Ranjbar, M.; Aghabozorg, Hossein; Moghimi, Abolghasem Crystal structure of bis(2,6-diaminopyridinum) tetrachloropalladate(II), (C~5~H~8~N~3~)~2~ · PdCl~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 75-76
Space group: P -1
Cell volume: 410.6
Cell parameters: 6.9; 7.898; 8.025; 103.302; 104.068; 92.415;  

COD ID: 8100263
CIF file Formula: - C42 H46 N2 O12 -
Comments: Ehlinger, N.; Vocanson , F.; Lamartine, R. Crystal structure of 11,23-dinitro-26,28-dipropoxy-25,27-diacetatecalix [4]arene, C~42~H~46~N~2~O~12~, with a particular cone conformation Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 87-89
Space group: P 1 21/c 1
Cell volume: 3835.5
Cell parameters: 17.121; 15.416; 14.774; 90; 100.389; 90;  

COD ID: 8100264
CIF file Formula: - C17 H13 N O3 -
Comments: Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura Crystal structure of 5-methoxy-6-hydroxy-2,3-dihydro-7H-dibenzo[de,h]- quinolin-7-one, C~17~H~13~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 77-78
Space group: P n a 21
Cell volume: 1303.3
Cell parameters: 8.7927; 30.165; 4.9136; 90; 90; 90;  

COD ID: 8100265
CIF file Formula: - C28 H32 N2 O5 -
Comments: Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura Crystal structure of 2-[(3,4-dimethoxy)-phenethyl-3-(3,4-dimethoxy)- phenethylamino]-2,3-dihydro-isoindol-1-one, C~28~H~32~N~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 79-80
Space group: P 1 21/a 1
Cell volume: 2642.2
Cell parameters: 9.5162; 16.0013; 17.8001; 90; 102.883; 90;  

COD ID: 8100266
CIF file Formula: - C48 H36 N6 O14 Pr2 -
Comments: Zhang, Shu-Yan; Zhu, Long-Guan Crystal structure of di(μ-benzoato-O,O')di(μ-benzoato-O,O':O') dinitratodi (2,2'-bipyridine)dipraseodymium(III), Pr~2~(C~7~H~5~O~2~)~4~(NO~3~)~2~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 85-86
Space group: P -1
Cell volume: 1152.45
Cell parameters: 10.2661; 11.0301; 11.0854; 97.723; 103.001; 70.783;  

COD ID: 8100267
CIF file Formula: - C10 H18 Cu N2 O9 S -
Comments: Yuan, Ji-Xin; Hu, Mao-Lin; Song, Xin-Yuan Crystal structure of triaqua-4,4'-bipyridinecopper(II) sulfate dihydrate, [Cu(4,4'-bpy)(H~2~O)~3~](SO~4~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 93-94
Space group: P 65
Cell volume: 2349
Cell parameters: 11.2105; 11.2105; 21.582; 90; 90; 120;  

COD ID: 8100268
CIF file Formula: - C48 H59 N6 O10 -
Comments: Vijayaraghavan, R.; Makker, J.; Kumar, P.; Dey, S.; Singh, T. P. Crystal structure of Boc-Trp(CHO)-ΔPhe-Ile-ΔPhe-Leu-OCH~3~, C~48~H~59~N~6~O~10~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 52-54
Space group: P 21 21 21
Cell volume: 5003
Cell parameters: 19.276; 19.439; 13.352; 90; 90; 90;  

COD ID: 8100269
CIF file Formula: - C24 H16 Co N10 -
Comments: Cheng, Ya-Qian; Hu, Mao-Lin Crystal structure of bis(1,10-phenanthroline)diazidocobalt(II), C~24~H~16~CoN~10~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 95-96
Space group: P -1
Cell volume: 1055.9
Cell parameters: 8.205; 11.016; 12.423; 82.252; 82.298; 72.481;  

COD ID: 8100270
CIF file Formula: - C21 H37 N3 O4 -
Comments: Vijay, Kumar Goel; Sharmistha, Dey; Arun, P. Baxla; Singh, T.P. Crystal structure of N-acyl-(tert-butyloxycarbonyl-alanyl)dicyclohexylurea, C~21~H~37~N~3~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 57-58
Space group: P 41 21 2
Cell volume: 4679.7
Cell parameters: 10.09; 10.09; 45.966; 90; 90; 90;  

COD ID: 8100271
CIF file Formula: - C22 H18 N3 P -
Comments: Kempe, Rhett; Schareina, Thomas Crystal structure of diphenyl-2,2'-dipyridylamidophosphane, C~22~H~18~N~3~P Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 99-100
Space group: P 1 21/c 1
Cell volume: 1877.5
Cell parameters: 8.998; 11.344; 18.554; 90; 97.53; 90;  

COD ID: 8100272
CIF file Formula: - C40 H48 N2 O4 -
Comments: Ahmed, Mohamed; Haase, Wolfgang; El-Saddek, Mohamed; Elwahy, Ahmed H. M.; Svoboda, Ingrid; Fuess, Hartmut Crystal structure of 1,3-bis[3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro- 1,8(2H,5H)-acridinedione-9-yl]benzene, C~40~H~48~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 90-92
Space group: P 1 21/n 1
Cell volume: 3558.2
Cell parameters: 11.056; 13.796; 23.984; 90; 103.43; 90;  

COD ID: 8100273
CIF file Formula: - C83 H119 Ge2 N -
Comments: Meiners, Frank; Saak, Wolfgang; Haase, Detlev; Weidenbruch, Manfred Crystal structure of 2-ethenyl-4,4,7,7-tetrakis(2-tert-butyl-4,5,6- trimethyl- phenyl)-5,8-diphenyl-3-aza-4,7-digermabicyclo[4.2.0]octa- 2,5,8-triene—hexane (1:2), C~71~H~91~Ge~2~N · 2C~6~H~14~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 101-104
Space group: P -1
Cell volume: 3874.5
Cell parameters: 13.3143; 14.9335; 20.7978; 103.75; 99.592; 99.148;  

COD ID: 8100274
CIF file Formula: - C4 H10 Ni O8 -
Comments: Xie, Hong-Zhen; Zheng, Yue-Qing; Wu, Qing-Shen Crystal structure of tetraaquafumaratonickel(II), Ni(H~2~O)~4~(C~4~H~2~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 111-112
Space group: P 1 21/c 1
Cell volume: 802.3
Cell parameters: 7.476; 14.263; 7.633; 90; 99.67; 90;  

COD ID: 8100275
CIF file Formula: - C19 H18 O8 -
Comments: Roengsumran, S.; Khorphueng, P.; Chaichit, N.; Jaiboon-Muangsin, N.; Petsom, A. Crystal structure of 6-deoxyclitoriacetal, C~19~H~18~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 105-106
Space group: P 21 21 21
Cell volume: 1692.79
Cell parameters: 6.396; 15.3916; 17.1953; 90; 90; 90;  

COD ID: 8100276
CIF file Formula: - C8 H12 Br N O3 -
Comments: Frey, Wolfgang; Bierer, Lars; Jäger, Volker Crystal structure of (3S,4R,5R)-5-bromomethyl-3,4-isopropylidenedioxy- 3,4-dihydro-5H-pyrrole-1-oxide, C~8~H~12~BrNO~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 107-108
Space group: P 1
Cell volume: 495.54
Cell parameters: 5.7279; 7.5393; 12.5716; 106.535; 95.896; 104.285;  

COD ID: 8100277
CIF file Formula: - C8 H12 Br N O3 -
Comments: Frey, Wolfgang; Redcliffe, James Leo; Jäger, Volker Crystal structure of (3S,4R,5S)-5-bromomethyl-3,4-isopropylidenedioxy- 3,4-dihydro-5H-pyrrole-1-oxid, C~8~H~12~BrNO~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 109-110
Space group: P 1 21 1
Cell volume: 1010.2
Cell parameters: 6.3805; 17.294; 9.254; 90; 98.39; 90;  

COD ID: 8100278
CIF file Formula: - C32 H28 N2 O3 -
Comments: Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura Crystal structure of 3-[(3-oxo-1,3-dihydro-isobenzofuran-1-yl)-phenethyl- amino]-2-phenethyl-2,3-dihydro-isoindol-1-one, C~32~H~28~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 81-82
Space group: P -1
Cell volume: 1286
Cell parameters: 8.648; 10.274; 15.309; 80.69; 73.714; 84.131;  

COD ID: 8100279
CIF file Formula: - C17 H13 N O2 -
Comments: Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura Crystal structure of 5-methoxy-2,3-dihydro-7H-dibenzo[de,h]quinolin- 7-one, C~17~H~13~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 83-84
Space group: P 1 21 1
Cell volume: 627.31
Cell parameters: 5.0336; 13.964; 9.0254; 90; 98.564; 90;  

COD ID: 8100280
CIF file Formula: - C6 H11 N2 Na O6 -
Comments: Mayer, Peter; Schapp, J.; Beck, Wolfgang Crystal structure of catena-diaqua-sodium (3,6-dioxopiperazine-2-yl)- acetate, Na(H~2~O)~2~(C~6~O~4~N~2~H~7~) Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 113-114
Space group: P 1 21/c 1
Cell volume: 929.1
Cell parameters: 13.9552; 10.7372; 6.2156; 90; 93.9807; 90;  

COD ID: 8100281
CIF file Formula: - C48 H42 Cl Ir O8 P2 -
Comments: Konkol, Marcin; Wagner, Christoph; Bruhn, Clemens; Steinborn, Dirk Crystal structure of chloro[1,2,3,4-(tetramethoxycarbonyl)buta-1,3- dien-1,4-diyl]-bis(triphenylphosphine)iridium(III), [Ir{C~4~(COOCH~3~) ~4~}Cl{P(C~6~H~5~)~3~}~2~] Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 115-117
Space group: P 21 21 21
Cell volume: 4309.6
Cell parameters: 21.146; 11.1981; 18.2; 90; 90; 90;  

COD ID: 8100282
CIF file Formula: - C18 H12 N2 S2 -
Comments: Mahjoub, Ali Reza; Morsali, Ali Crystal structure of 2,2'-diphenyl-4,4'-bithiazole, C~18~H~12~N~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 121-122
Space group: P 1 21/c 1
Cell volume: 714.99
Cell parameters: 8.8504; 4.9724; 16.247; 90; 90.188; 90;  

COD ID: 8100283
CIF file Formula: - C16 H36 B Br6 I3 N4 O4 -
Comments: Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B. Crystal structure of tetrakis(N,N-dimethylacetamide-O)borane tris (dibromoiodide), {B[CH~3~CON(CH~3~)~2~)]~4~}(Br~2~I)~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 123-124
Space group: P 42/m b c
Cell volume: 3586.6
Cell parameters: 13.032; 13.032; 21.119; 90; 90; 90;  

COD ID: 8100284
CIF file Formula: - C36 H51 Eu N6 O15 -
Comments: Van Meervelt, Luc; Uytterhoeven, Koen; Van Deun, Rik; Moors, Dries; Binnemans, Koen Crystal structure of tris(N-(n-butyl)-4-methoxy-2-hydroxybenzaldimine)- tris(nitrato)europium(III), Eu(LH)~3~(NO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 118-120
Space group: P -1
Cell volume: 2173
Cell parameters: 11.426; 13.842; 14.08; 98.58; 98.46; 92.52;  

COD ID: 8100285
CIF file Formula: - C17 H24 N4 -
Comments: Brunner, H.; Köllnberger, A.; Zabel, M. Crystal structure of bis(2-N,N-dimethylamino-6-methylpyridine-5-yl) methane, C~17~H~24~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 125-126
Space group: P 1 21/c 1
Cell volume: 1607.5
Cell parameters: 11.0348; 7.7854; 19.1656; 90; 102.505; 90;  

COD ID: 8100286
CIF file Formula: - C18 As F15 -
Comments: Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T. Refinement of the crystal structure of tris(perfluorophenyl)arsine, C~18~F~15~As, at 173 K Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 67-68
Space group: P -1
Cell volume: 887
Cell parameters: 10.851; 11.012; 8.837; 102.75; 107.08; 109.81;  

COD ID: 8100287
CIF file Formula: - C20 H4 Bi F15 O -
Comments: Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T. Crystal structure of tris(perfluorophenyl)bismuthine hemi-dioxane solvate, C~18~F~15~Bi · 0.5C~4~H~8~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 69-70
Space group: P 1 21/n 1
Cell volume: 2062
Cell parameters: 15.681; 8.13; 16.347; 90; 98.26; 90;  

COD ID: 8100288
CIF file Formula: - C18 F15 Sb -
Comments: Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T. Crystal structure of tris(perfluorophenyl)stibine, C~18~F~15~Sb Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 71-72
Space group: P 1 21/n 1
Cell volume: 1817.2
Cell parameters: 5.9402; 20.39; 15.024; 90; 93; 90;  

COD ID: 8100289
CIF file Formula: - C12 H9 Au Cl P S3 -
Comments: Ho, S. Y.; Tiekink, E. R. T. Crystal structure of chloro[tris(2-thienyl)phosphine]gold(I), C~12~H~9~AuClPS~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 73-74
Space group: P -1
Cell volume: 752.04
Cell parameters: 9.0698; 9.1073; 10.4612; 112.926; 102.513; 98.132;  

COD ID: 8100290
CIF file Formula: - C44 H40 N4 O4 -
Comments: Mizuguchi, Jin; Shikamori, Hirofumi Crystal structure of 3,6-diphenylpyrrolo[3,4-c]pyrrole-1,4-dione—3, 6-bis(4-tert-butylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (1:1), (C~18~H~12~N~2~O~2~) · (C~26~H~28~N~2~O~2~) Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 127-128
Space group: P -1
Cell volume: 860.2
Cell parameters: 6.565; 7.253; 18.355; 83.48; 82.43; 87.03;  

COD ID: 8100291
CIF file Formula: - C16 H8 Cl2 N2 O2 S2 -
Comments: Senju, Takatoshi; Mizuguchi, Jin Crystal structure of (2E)-7-chloro-2-(7-chloro-3,4-dihydro-3-oxo-2H- 1,4-benzothiazin-2-ylidene)-2H-1,4-benzothiazine-3(4H)-one, C~16~H~8~Cl~2~N~2~O~2~S~2~, at 93 K Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 129-130
Space group: P -1
Cell volume: 367.77
Cell parameters: 4.5934; 7.8303; 10.403; 92.04; 99.38; 94.19;  

COD ID: 8100292
CIF file Formula: - C8 H16 Mn N6 O8 -
Comments: Meng, Ni; Wu, Chang-Ju; Lu, Jian-Jun; Shi, Jing-Min Crystal structure of tetraaqua-di(1-carboxamide-1,1-dicyanomethanide)- manganese(II) dihydrate, Mn[C(CN)~2~CONH~2~]~2~(H~2~O)~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 97-98
Space group: P 1 21/n 1
Cell volume: 815.92
Cell parameters: 9.5162; 7.4299; 12.1866; 90; 108.749; 90;  

COD ID: 8100293
CIF file Formula: - Al B Ba F2 O3 -
Comments: Hu, Zhang-Gui; Maramatsu, Kenichi; Kanehisa, N.; Yoshimura, M.; Mori, Y.; Sasaki, T.; Kai, Y. Reinvestigation of the crystal structure of barium aluminum borate difluoride, BaAlBO~3~F~2~, a new nonlinear optical material Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 1-2
Space group: P -6
Cell volume: 194.54
Cell parameters: 4.8879; 4.8879; 9.403; 90; 90; 120;  

COD ID: 8100294
CIF file Formula: - Bi Ca K -
Comments: Hirt, Holger; Deiseroth, Hans Jörg Crystal structure of potassium calcium bismuthide, KCaBi Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 5-5
Space group: P 4/n m m :2
Cell volume: 242.91
Cell parameters: 5.384; 5.384; 8.38; 90; 90; 90;  

COD ID: 8100295
CIF file Formula: - F6 Li2 Zr -
Comments: Grzechnik, Andrzej; Gesland, Jean-Yves Refinement of the crystal structure of dilithium zirconium hexafluoride, Li~2~ZrF~6~, synthesized at 11 GPa and 1063 K Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 3-4
Space group: P 1 21/c 1
Cell volume: 385.41
Cell parameters: 7.42235; 4.948873; 10.96878; 90; 106.946; 90;  

COD ID: 8100296
CIF file Formula: - As Cs3 -
Comments: Hirt, Holger; Deiseroth, Hans Jörg Crystal structure of tricaesium arsenide, Cs~3~As Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 6-6
Space group: P 63 c m
Cell volume: 1122.5
Cell parameters: 10.783; 10.783; 11.147; 90; 90; 120;  

COD ID: 8100297
CIF file Formula: - H10 Mn O9 Se -
Comments: Euler, H.; Meents, A.; Barbier, B.; Kirfel, A. Crystal structure of tetraaquamanganese(II) selenate monohydrate, Mn(H~2~O)~4~SeO~4~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 9-10
Space group: P -1
Cell volume: 402.5
Cell parameters: 6.471; 10.898; 6.263; 81.45; 109.431; 104.37;  

COD ID: 8100298
CIF file Formula: - Ga H O2 -
Comments: Li, S.-J.; Zheng, C.; Lobring, K. C. Refinement of the crystal structure of gallium oxide hydroxide, GaO(OH) Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 11-12
Space group: P n m a
Cell volume: 131.491
Cell parameters: 9.7907; 2.9732; 4.5171; 90; 90; 90;  

COD ID: 8100299
CIF file Formula: - C2 H10 Li2 N2 O8 S2 -
Comments: Held, Peter Crystal structure of dilithium ethylenediammonium bis[sulfate], (C~2~N~2~H~10~)Li~2~(SO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 13-14
Space group: C 1 2/c 1
Cell volume: 913.8
Cell parameters: 18.59; 4.9035; 10.1666; 90; 99.599; 90;  

COD ID: 8100300
CIF file Formula: - B Ga H O9 P2 Rb -
Comments: Mi, Jin-Xiao; Borrmann, Horst; Mao, Shao-Yu; Huang, Ya-Xi; Zhang, Hui; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of rubidium gallium catena-[monohydrogen-monoborate-bis(monophosphate)] RbGa[BP2O8(OH)], from a twinned crystal Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 17-18
Space group: P 1 21/c 1
Cell volume: 726.2
Cell parameters: 9.3207; 8.3686; 9.5371; 90; 102.527; 90;  

COD ID: 8100301
CIF file Formula: - Cl6 Cs2 W -
Comments: Wang, Ping; Xu, Wei; Zheng, Yue-Qing Crystal structure of dicaesium hexachlorotungstate(IV), Cs~2~[WCl~6~] Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 25-25
Space group: F m -3 m
Cell volume: 1075.3
Cell parameters: 10.245; 10.245; 10.245; 90; 90; 90;  

COD ID: 8100302
CIF file Formula: - C2 H24 K2 N2 O14 P2 -
Comments: Held, Peter Crystal structure of rubidium gallium catena-[monohydrogen-monoborate- bis(monophosphate)] RbGa[BP~2~O~8~(OH)], from a twinned crystal Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 15-16
Space group: P 1 21/c 1
Cell volume: 849.6
Cell parameters: 11.803; 10.6; 6.9658; 90; 102.86; 90;  

COD ID: 8100303
CIF file Formula: - H16 O20 S3 Tb2 -
Comments: Wei, Dan-Yi; Zheng, Yue-Qing Crystal structure of terbium sulfate octahydrate, Tb~2~(SO~4~)~3~ · 8H~2~O, and of dysprosium sulfate octahydrate, Dy~2~(SO~4~)~3~ · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 23-24
Space group: C 1 2/c 1
Cell volume: 1614.5
Cell parameters: 13.493; 6.714; 18.231; 90; 102.16; 90;  

COD ID: 8100304
CIF file Formula: - Dy2 H16 O20 S3 -
Comments: Wei, Dan-Yi; Zheng, Yue-Qing Crystal structure of terbium sulfate octahydrate, Tb~2~(SO~4~)~3~ · 8H~2~O, and of dysprosium sulfate octahydrate, Dy~2~(SO~4~)~3~ · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 23-24
Space group: C 1 2/c 1
Cell volume: 1605.1
Cell parameters: 13.469; 6.695; 18.202; 90; 102.06; 90;  

COD ID: 8100306
CIF file Formula: - Na Se2 Yb -
Comments: Gray, Amy K.; Martin, Benjamin R.; Dorhout, Peter K. Crystal structure of sodium ytterbium(III) selenide, NaYbSe~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 19-19
Space group: R -3 m :H
Cell volume: 296.06
Cell parameters: 4.0568; 4.0568; 20.772; 90; 90; 120;  

COD ID: 8100307
CIF file Formula: - K Se2 Yb -
Comments: Gray, Amy K.; Martin, Benjamin R.; Dorhout, Peter K. Crystal structure of potassium ytterbium(III) selenide, KYbSe~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 20-20
Space group: R -3 m :H
Cell volume: 332.2
Cell parameters: 4.111; 4.111; 22.697; 90; 90; 120;  

COD ID: 8100308
CIF file Formula: - C Al4 N3 O -
Comments: Zhang, F.X.; Tanaka, T. Crystal structure of tetraaluminium trinitride carbide oxide, Al~4~N~3~CO Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 27-28
Space group: C m c 21
Cell volume: 445.43
Cell parameters: 5.7431; 8.5283; 9.0943; 90; 90; 90;  

COD ID: 8100309
CIF file Formula: - B12.33 Dy0.7 Si3 -
Comments: Zhang, F. X.; Tanaka, T. Crystal structure of dysprosium borosilicide, Dy~0.7~B~12.33~Si~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 26-26
Space group: R -3 m :H
Cell volume: 1448.31
Cell parameters: 10.0782; 10.0782; 16.4651; 90; 90; 120;  

COD ID: 8100310
CIF file Formula: - Cl4 H10 Hg N2 O -
Comments: Loukil, Mohamed; Kabadou, Ahlem; Svoboda, Ingrid; Ehrenberg, Helmut; Ben Salah, Abd Elhamid; Fuess, Hartmut Crystal structure of ammonium tetrachloromercurate(II) monohydrate, (NH~4~)~2~HgCl~4~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 29-30
Space group: P b a m
Cell volume: 929.6
Cell parameters: 8.473; 11.929; 9.197; 90; 90; 90;  

COD ID: 8100311
CIF file Formula: - As Se2 Tl -
Comments: Wacker, K.; Kutoglu, A. Crystal structure of thallium arsenic diselenide, TlAsSe~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 7-8
Space group: P 1 21/n 1
Cell volume: 1746.4
Cell parameters: 12.141; 23.633; 6.243; 90; 102.85; 90;  

COD ID: 8100312
CIF file Formula: - B H6 Mg O8 P -
Comments: Shi, Heng-Zhen; Shan, Yong-Kui; He, Ming-Yuan; Liu, Yu-Yan Crystal structure of diaquamagnesium (dihydrogenmonoborate-monophosphate), Mg[BPO~4~(OH)~2~](H~2~O)~2~, containing isolated six-membered rings of tetrahedra Zeitschrift für Kristallographie - New Crystal Structures 218(1) (2003) 21-22
Space group: R -3 c :H
Cell volume: 2673.5
Cell parameters: 14.9518; 14.9518; 13.809; 90; 90; 120;  

COD ID: 8100313
CIF file Formula: - C20 H27 N O4 -
Comments: Schütz, Johannes; Schmidhammer, Helmut; Wurst, Klaus Crystal structure of 14β-hydroxy-3,4-dimethoxy-5β,17-dimethylmorphinan- 6-one, C~20~H~27~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 181-183
Space group: P 1 21 1
Cell volume: 1793.4
Cell parameters: 12.689; 7.539; 19.49; 90; 105.87; 90;  

COD ID: 8100314
CIF file Formula: - C24 H16 N6 O5.5 Pb -
Comments: Morsali, Ali; Mahjoub, Ali Reza; Bijanzadeh, H. R. Crystal structure of nitrato-O,O'-bis(1,10-phenan-throline)nitritolead (II), Pb(phen)~2~(NO~3~)~1.5~(NO~2~)~0.5~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 189-190
Space group: P -1
Cell volume: 1118.5
Cell parameters: 7.8052; 11.332; 13.184; 94.934; 99.471; 101.504;  

COD ID: 8100315
CIF file Formula: - C22 H32 Cl2 N4 O4 -
Comments: Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Kowalska, Teresa; Kowalski, Piotr Crystal structure of 4-(3-chlorophenyl)-1-[4-(4-oxoquinazolin-3(4H)- yl)-butyl]piperazin-1-ium chloride trihydrate, (C22H~26~ClN~4~O)Cl · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 191-193
Space group: P -1
Cell volume: 1243.6
Cell parameters: 7.081; 13.247; 13.923; 102.9; 96.9; 98.36;  

COD ID: 8100316
CIF file Formula: - C10 H10 Cl2 Cu N2 -
Comments: Van Meervelt, Luc; Pacco, Antoine; Binnemans, Koen Refinement of the crystal structure of dichloro-bis(pyridine-N)-copper (II), C~10~H~10~Cl~2~CuN~2~, at 100 K Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 197-198
Space group: P 1 21/n 1
Cell volume: 548.52
Cell parameters: 3.7911; 8.5205; 16.991; 90; 91.973; 90;  

COD ID: 8100317
CIF file Formula: - C25 H50 N5 Ta -
Comments: Engering, Josef; Peters, Eva-Maria; Jansen, Martin Crystal structure of pentakispiperidyltantal(V), Ta(NC~5~H~10~)~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 199-200
Space group: P 1 21/c 1
Cell volume: 2624.9
Cell parameters: 15.3542; 9.915; 18.1408; 90; 108.109; 90;  

COD ID: 8100318
CIF file Formula: - C12 H32 N4 Si -
Comments: Engering, Josef; Nuss, Jürgen; Jansen, Martin Crystal structure of tetrakis(isopropylamino)silane, Si(NHC~3~H~7~)~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 201-202
Space group: C 1 2 1
Cell volume: 847.5
Cell parameters: 19.041; 5.2113; 9.1866; 90; 111.599; 90;  

COD ID: 8100319
CIF file Formula: - C38 H24 O -
Comments: Ibragimov, Bakhtiyar; Weber, Edwin; Beketovm, Kayrat; Makhkamov, Kabul Crystal structure of 2'H,7'H-dispiro[fluorene-9,2'-dibenzo[c,e]oxepine- 7',9"-fluorene], C~38~H~24~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 203-204
Space group: P 1 21/n 1
Cell volume: 2620.7
Cell parameters: 10.737; 16.963; 15.246; 90; 109.3; 90;  

COD ID: 8100320
CIF file Formula: - C18 H52 Co2 O20 -
Comments: Zheng, Yue-Qing; Sun, Jie; Fang, Ye-Wen Crystal structure of diazelaatobis(tetraaquacobalt(II)) tetrahydrate, [Co(H~2~O)~4~]~2~(C~9~H~14~O~4~)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 221-222
Space group: P b a m
Cell volume: 1642.2
Cell parameters: 6.573; 12.533; 19.934; 90; 90; 90;  

COD ID: 8100321
CIF file Formula: - C10 H11 Cl5 N2 Re -
Comments: Kochel, Andrzej Crystal structure of pyridynium pentachloro(pyridine)rhenate(IV), (C~5~H~6~N)(C~5~H~5~N)ReCl~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 207-208
Space group: P 1 21/m 1
Cell volume: 741.5
Cell parameters: 7.193; 6.991; 15.142; 90; 103.14; 90;  

COD ID: 8100322
CIF file Formula: - C24 H28 F3 N3 O6 -
Comments: Tinant, Bernard; Devillers, Ingrid; Rees, Jean-François; Marchand-Brynaert, Jacqueline Crystal structure of N-(2,2-dimethoxyethyl)-N'-(trifluoro-acetyl)-phenylalanyl- dehydrophenylalaninamide hydrate, C~24~H~26~N~3~O~5~F~3~ · H~2~O, a precursor of intramolecular double cyclization into imidazolopyrazinone Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 194-196
Space group: P 1 21/c 1
Cell volume: 2645.4
Cell parameters: 9.677; 11.005; 24.858; 90; 92.12; 90;  

COD ID: 8100323
CIF file Formula: - C28 H19 Br O3 -
Comments: Peters, Karl; Peters, Eva-Maria; Wuzik, Andreas; Pfeifer, Robert - Michael; Bringmann, Gerhard Crystal structure of 3'-benzyloxy-2'-naphthyl-1-bromo-2-naphthoate, C~28~H~19~BrO~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 209-210
Space group: P 1 21/c 1
Cell volume: 2175.7
Cell parameters: 13.769; 19.058; 8.716; 90; 107.964; 90;  

COD ID: 8100324
CIF file Formula: - C20 H14 N3 O9 Sm -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of di(2,2'-bipyridine)di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato-O,O':O')]di(nitrato)disamarium(III), Sm~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 211-212
Space group: P -1
Cell volume: 1035.5
Cell parameters: 9.981; 10.266; 11.082; 85.556; 75.913; 70.087;  

COD ID: 8100325
CIF file Formula: - C22 H15 F O3 S -
Comments: Kovacs, Jozsef; Toth, Gabor; Kleinpeter, Erich; Schilde, Uwe Crystal structure of trans,cis-(±)-3'-(4-fluorophenyl)-2-phenylspiro [2H-1-benzothiopyran-3(4H),2'-oxiran]-4-one 1-oxide, C~22~H~15~FO~3~S Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 217-218
Space group: P 1 21/c 1
Cell volume: 1804
Cell parameters: 8.7394; 15.948; 12.9928; 90; 94.991; 90;  

COD ID: 8100326
CIF file Formula: - C15 H18 N2 O4 S2 -
Comments: Bianchi, Lara; Fossa, Paolo; Maccagno, Massimo; Mugnoli, Angelo; Petrillo, Giovanni; Tavani, Cinzia Crystal structure of (1E,3E)-4-methylthio-2-nitro-3-phenylsulfonyl- 1-pyrrolidino-1,3-butadiene, C~15~H~18~N~2~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 219-220
Space group: P 1 21/c 1
Cell volume: 1700.1
Cell parameters: 8.754; 12.499; 15.599; 90; 95.09; 90;  

COD ID: 8100327
CIF file Formula: - C66 H54 Fe6 -
Comments: Kopacka, Holger; Bildstein, Benno; Wurst, Klaus Crystal structure of 1,3,3,4,6,6-hexaferrocenyl-hexa-4,5-dien-1-yne, C~66~H~54~Fe~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 184-186
Space group: P 1 21/c 1
Cell volume: 4925.6
Cell parameters: 12.4201; 20.0247; 19.8328; 90; 93.054; 90;  

COD ID: 8100328
CIF file Formula: - C41 H56 Br2 N2 Ni -
Comments: Amort, Christoph; Bildstein, Benno; Wurst, Klaus Crystal structure of [1R,7,7-trimethylbicyclo[2.2.1]heptan-2,3-bis (2,6-diisopropylphen-1-yl)imine]nickeldibromide]—toluene (1:1), C~34~H~48~Br~2~N~2~Ni~ ~· C~7~H~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 187-188
Space group: P 21 21 21
Cell volume: 3955.5
Cell parameters: 10.121; 17.115; 22.835; 90; 90; 90;  

COD ID: 8100329
CIF file Formula: - C16 H14 Co N2 O5 -
Comments: Zheng, Yue-Qing; Kong, Zu-Ping Crystal structure of monoaqua(1,10-phenanthroline-N,N')-succinatocobalt (II), Co(H~2~O)(C~12~H~8~N~2~)(C~4~H~4~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 223-224
Space group: P -1
Cell volume: 745.26
Cell parameters: 7.499; 10.27; 10.49; 97.65; 106.8; 100.57;  

COD ID: 8100330
CIF file Formula: - C19 H20 N2 O5 Pb -
Comments: Zheng, Yue-Qing; Kong, Zu-Ping; Chen, Ke Crystal structure of dipimelato-bis(1,10-phenanthroline-N,N')dilead (II) monohydrate, Pb~2~(C~12~H~8~N~2~)~2~(C~7~H~10~O~4~)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 225-226
Space group: P -1
Cell volume: 991.7
Cell parameters: 7.488; 11.543; 11.742; 83.5; 82.54; 81.94;  

COD ID: 8100331
CIF file Formula: - C10 H14 Mn N2 O7 S -
Comments: Zheng, Yue-Qing; Lin, Jian-Li Crystal structure of diaqua(2,2'-bipyridine-N,N')-sulfatomanganese (II) monohydrate, Mn(H~2~O)~2~(C~10~H~8~N~2~)(SO~4~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 227-228
Space group: P 1 21/c 1
Cell volume: 2793.3
Cell parameters: 20.924; 6.667; 20.107; 90; 95.21; 90;  

COD ID: 8100332
CIF file Formula: - C8 H20 Ni O8 -
Comments: Zhang, Bi-Song; Zheng, Yue-Qing Crystal structure of tetraaquamonosuberatonickel(II), Ni(H~2~O)~4~ (C~8~H~12~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 231-232
Space group: P -1
Cell volume: 308.92
Cell parameters: 4.874; 6.329; 10.56; 76.78; 87.79; 76.97;  

COD ID: 8100333
CIF file Formula: - C14 H28 N2 O12 Zn -
Comments: Zheng, Yue-Qing; Lin, Jian-Li; Jiang, Jian-Ye Crystal structure of tetraaqua(μ-4,4'-bipyridine-N,N')zinc(II) succinate tetrahydrate, Zn(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~4~O~4~) · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 229-230
Space group: P 1
Cell volume: 510.93
Cell parameters: 7.189; 7.764; 9.843; 79.16; 87.8; 71.29;  

COD ID: 8100334
CIF file Formula: - C48 H88 N6 O26 P6 -
Comments: Khedhiri, Lamia Crystal structure of 2,5-dimethylanilinium cyclohexaphosphate octahydrate, (C~8~H~12~N)~6~O~18~P~6~ · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 233-234
Space group: P -1
Cell volume: 1685.2
Cell parameters: 10.759; 10.351; 15.914; 99.82; 98.02; 75.96;  

COD ID: 8100335
CIF file Formula: - C21 H19 N3 O2 -
Comments: Kochel, Andrzej; Malinka, Wiseław; Redzicka, Aleksandra Crystal structure of 1,2,3,4-tetrahydro-2,6-diphenyl-3,5,7-trimethyl- 6H-pyrrolo[3,4-d]pyridazine-1,4-dione, C~21~H~19~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 235-236
Space group: P n a 21
Cell volume: 1719
Cell parameters: 8.3845; 23.223; 8.8285; 90; 90; 90;  

COD ID: 8100336
CIF file Formula: - C24 H24 Cu N6 O10 -
Comments: Ramazani, Ali; Morsali, Ali Crystal structure of diaqua-bis[N-(2-pyridyl)carbonyl- aniline]copper (II) dinitrate, Cu(C~12~H~16~N~2~O)~2~(H~2~O)~2~(NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 237-238
Space group: P 1 21/c 1
Cell volume: 1259.3
Cell parameters: 7.4413; 11.458; 14.85; 90; 95.941; 90;  

COD ID: 8100337
CIF file Formula: - C4 H8 Cl2 N2 -
Comments: Noll, Andrea; Müller, Ulrich Crystal structure of 1-[[(Z)-1-chloroethylidene]-amino]-ethaneiminium chloride, [CH~3~ClNCNH~2~CH~3~]Cl Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 216-216
Space group: P 21 21 21
Cell volume: 751.6
Cell parameters: 4.828; 10.497; 14.83; 90; 90; 90;  

COD ID: 8100338
CIF file Formula: - C16 H20 Er N O11 -
Comments: Feng, Yun-Long; Zhao, Guo-Liang Crystal structure of triaquabis(vanillin-O,O')nitritoerbium(III), Er(C~8~H~7~O~3~)~2~(NO~2)~(H~2~O)~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 239-240
Space group: P n m a
Cell volume: 1870.2
Cell parameters: 7.7439; 21.929; 11.013; 90; 90; 90;  

COD ID: 8100339
CIF file Formula: - C23 H20 Cl2 Cu F N3 O5 -
Comments: Xie, Lin-Ming; Wanf, Guo-Ping; He, Hong-Yin; Zhu, Long-Guanu Crystal structure of (1-cyclopropyl-6-fluoro-7-chloro- 1,4-dihydro- 4-oxo-3-quinolinecarboxylato)chloro(2,2'-bipyridine)copper(II) dihydrate, CuCl(C~10~H~8~N~2~)(C~13~H~8~NClFO~3~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 245-246
Space group: P -1
Cell volume: 1167.6
Cell parameters: 10.329; 11.417; 10.225; 95.77; 99.1; 98.65;  

COD ID: 8100340
CIF file Formula: - C16 H18 Cl2 N2 O4 -
Comments: Xia, Jun; Wang, Xian-Jiang; Sun, Xuan-Ju; Zhu, Hai-Liang; Wang, Da-Qi Crystal structure of ethylenediammonium di(4-chlorbenzoate), (C~2~H~10~N~2~) (C~7~H~4~O~2~Cl)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 247-248
Space group: C 1 2/c 1
Cell volume: 1693.4
Cell parameters: 21.916; 9.015; 8.62; 90; 96.151; 90;  

COD ID: 8100341
CIF file Formula: - C9 H13 Ag N3 O4.5 -
Comments: Zhu, Hai-Liang; Wang, Xian-Jiang; Sun, Xuan-Ju; Wang, Da-Qi Crystal structure of ethylenediaminesilver(I) 4-nitrobenzoate hemi- hydrate, Ag(C~2~H~8~N~2~)(C~7~H~4~NO~4~) · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 243-244
Space group: C 1 2/c 1
Cell volume: 2314.8
Cell parameters: 8.3305; 11.645; 23.947; 90; 94.845; 90;  

COD ID: 8100342
CIF file Formula: - C10 H18 Ag N3 O6 -
Comments: Zhu, Hai-Liang; Wang, Xian-Jiang; Sun, Xuan-Ju; Wang, Da-Qi Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C~3~H~6~N~2~H~6~)(C~7~H~3~NO~4~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 249-250
Space group: P -1
Cell volume: 717.8
Cell parameters: 7.139; 7.509; 14.007; 78.505; 78.789; 82.023;  

COD ID: 8100343
CIF file Formula: - C7 H5 Ag N O4.5 -
Comments: Zhu, Hai-Liang; Zhang, Xian-Ming; Yu, Qi; Wang, Da-Qi Crystal structure of aqua-bis(4-nitrobenzoato)disilver(I), Ag~2~(C~7~H~4~NO~4~)~2~(H~2~O) Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 251-252
Space group: C 1 2/c 1
Cell volume: 1614
Cell parameters: 21.164; 6.451; 12.219; 90; 104.646; 90;  

COD ID: 8100344
CIF file Formula: - C6 H6 Ag N O3 S -
Comments: Pan, Yong-Jun; Meng, Fan-Jin; Wang, Xian-Jiang; Zhu, Hai-Liang; Wang, Da-Qi Crystal structure of 4-aminobenzenesulfonosilver(I), C~6~H~6~AgNO~3~S Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 253-254
Space group: P 1 21/c 1
Cell volume: 762.9
Cell parameters: 9.109; 8.91; 9.546; 90; 100.076; 90;  

COD ID: 8100345
CIF file Formula: - C20 H26 Cl Co N4 O6 -
Comments: Zhu, Hai-Liang; Liu, Wei-Jiang; Wang, Ya-Feng; Wang, Da-Qi Crystal structure of bis[N-(2-aminopropyl)-salicylaldiminato)]cobalt (III) perchlorate, C~20~H~26~ClCoN~4~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 255-256
Space group: P 1 21/c 1
Cell volume: 2258.4
Cell parameters: 9.703; 24.323; 10.289; 90; 111.561; 90;  

COD ID: 8100346
CIF file Formula: - C21.88 H30 Co N5 O7 -
Comments: Zhu, Hai-Liang; Liu, Xiu-Ying; Wang, Ya-Feng; Wang, Da-Qi Crystal structure of bis[N-(2-(2-hydroxyethylamino)-ethyl)salicylideneimine] cobalt(III) nitrate, C~22~H~30~CoN~5~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 257-258
Space group: F d d 2
Cell volume: 10448
Cell parameters: 18.576; 56.96; 9.874; 90; 90; 90;  

COD ID: 8100347
CIF file Formula: - C18 H36 Cu N6 S2 -
Comments: Zhu, Hai-Liang; Liu, Qiong-Xin; Liu, Xing Crystal structure of bis(thiocyanato)(γ-C-meso-5,5,7,12,12,14- hexamethyl-1,4,8,11-tetraazacyclotetradecanecopper(II), C~18~H~36~CuN~6~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 259-260
Space group: P 1 21/c 1
Cell volume: 1168.2
Cell parameters: 7.6907; 9.449; 16.38; 90; 101.08; 90;  

COD ID: 8100348
CIF file Formula: - C36 H36 Cu2 O12 -
Comments: Zhu, Hai-Liang; Meng, Fan-Jin; Liu, Qiong-Xin; Fun, Hoong-Kun Crystal structure of bis(diaqua-dicinnamatocopper(II)), C~36~H~36~Cu~2~O~12~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 261-262
Space group: P b c a
Cell volume: 3538
Cell parameters: 10.9923; 7.7056; 41.77; 90; 90; 90;  

COD ID: 8100349
CIF file Formula: - C19 H24 O2 -
Comments: Feng, Yun-Long Crystal structure of 2,2-dibenzyl-1,3-dimethyloxypropane, C~19~H~24~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 241-242
Space group: P 1 21/n 1
Cell volume: 1688.8
Cell parameters: 8.4081; 13.915; 14.456; 90; 93.15; 90;  

COD ID: 8100350
CIF file Formula: - C37 H35 N2 Nd O12 -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of di(2,2'-bipyridine)di[μ-(2,3-dimethoxylbenzoato- O,O')]di[μ-2,3-dimethoxylbenzoato-O,O':O']di(2,3-dimethoxybenzoato)] dineodymium(III), Nd~2~(C~9~H~9~O~4~)~6~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 213-215
Space group: P -1
Cell volume: 1796.91
Cell parameters: 10.9793; 12.0965; 15.3714; 67.072; 83.799; 72.887;  

COD ID: 8100351
CIF file Formula: - C11 H11 N O3 S -
Comments: Baysen, Fatma; Yaǧbasan, Rahmi; Kendi, Engin; Aslantaş, Mehmet; Çakir, B.; Önkol, T. Crystal structure of 4-(2-oxobenzothiazolin-3-yl)butanoic acid, C~11~H~11~NO~3~S Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 175-176
Space group: P -1
Cell volume: 531.98
Cell parameters: 7.2402; 7.4952; 10.4268; 83.893; 85.737; 71.157;  

COD ID: 8100352
CIF file Formula: - C16 H15 N O -
Comments: Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura; Pérez-Lourido, Paulo Crystal structure of 2,3,8,9,10,11-hexahydro-7H-dibenzo[de,h]quinolin- 7-one, C~16~H~15~NO Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 177-178
Space group: P 1 21/a 1
Cell volume: 1190.6
Cell parameters: 7.0845; 18.587; 9.08; 90; 95.3; 90;  

COD ID: 8100353
CIF file Formula: - C27 H43 N3 O7 -
Comments: Makker, J.; Dey, S.; Kumar, P.; Singh, T. P. Crystal structure of Boc-L-Ile-ΔPhe-Ile-OCH~3~, C~27~H~41~N~3~O~6~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 179-180
Space group: P 21 21 2
Cell volume: 3095.2
Cell parameters: 12.202; 27.79; 9.128; 90; 90; 90;  

COD ID: 8100354
CIF file Formula: - C22 H44 N2 Ni S4 -
Comments: Kameníček, Jiří; Pastorek, Richard; Cvek, Boris; Taraba, Jan Crystal structure of bis(dipentyldithiocarbamato)nickel(II), Ni(C~11~H~22~NS~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 205-206
Space group: P 1 21/n 1
Cell volume: 1340.1
Cell parameters: 10.402; 13.261; 10.701; 90; 114.79; 90;  

COD ID: 8100355
CIF file Formula: - B Cd H6 Na O10.79 P2 -
Comments: Ge, Ming-Hui; Mi, Jin-Xiao; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of sodium cadmium diaqua catena-[monoborodiphosphate]- hydrate, NaCd(H~2~O)~2~[BP~2~O~8~] · 0.8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 165-166
Space group: P 61 2 2
Cell volume: 1318.4
Cell parameters: 9.713; 9.713; 16.136; 90; 90; 120;  

COD ID: 8100356
CIF file Formula: - Bi K P2 S6 -
Comments: Manriquez, Víctor; Galdámez, Antonio; León, D. Ruiz; Garland, M. T.; Jiménez, M. Crystal structure of potassium bismuth hexathiodiphosphate, KBiP~2~S~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 151-152
Space group: P 1 21 1
Cell volume: 485.04
Cell parameters: 6.62; 7.4058; 9.9002; 90; 92.108; 90;  

COD ID: 8100357
CIF file Formula: - C12 H36 Li4 N8 Si2 -
Comments: Engering, Josef; Jansen, Martin Crystal structure of di(N-lithiummethylamino)bis(dimethylamino)silane, Si(NLiCH~3~)~2~(N(CH~3~)~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 153-154
Space group: C 1 2/c 1
Cell volume: 4555.4
Cell parameters: 19.468; 12.87; 20.568; 90; 117.88; 90;  

COD ID: 8100358
CIF file Formula: - B2 Hg3 O6 -
Comments: Weil, Matthias Refinement of the crystal structure of trimercury(II) orthoborate, Hg~3~(BO3)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 155-156
Space group: R -3 c :H
Cell volume: 894
Cell parameters: 8.8936; 8.8936; 13.052; 90; 90; 120;  

COD ID: 8100359
CIF file Formula: - C14 H28 Mn N6 O4 S2 -
Comments: Zhao, Ming-Gen; Shi, Jing-Min; Wu, Chang-Ju Crystal structure of dithiocyanatotetra(dimethylformamide)manganese (II), Mn(NCS)~2~[OCHN(CH~3~)~2~]~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 157-158
Space group: P -1
Cell volume: 580
Cell parameters: 7.273; 9.55; 9.68; 82.12; 68.9; 67.61;  

COD ID: 8100360
CIF file Formula: - B24 Er4 Ta0.93 V7.07 -
Comments: Kuz'ma, Yurii; Prots, Yurii; Grin, Yuri Crystal structure of erbium vanadium tantal boride, Er(V~0.77~Ta~0.23~) VB~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 159-160
Space group: P b a m
Cell volume: 341.9
Cell parameters: 11.28; 8.94; 3.39; 90; 90; 90;  

COD ID: 8100361
CIF file Formula: - Cs Ga H O10 P3 -
Comments: Mi, Jin-Xiao; Borrmann, Horst; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of the α-modification of caesium gallium(III) monohydrogen triphosphate, α-CsGaHP~3~O~10~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 167-168
Space group: C 1 2 1
Cell volume: 455.17
Cell parameters: 9.0613; 8.7105; 6.2195; 90; 111.993; 90;  

COD ID: 8100362
CIF file Formula: - Cs Ga H O10 P3 -
Comments: Mi, Jin-Xiao; Borrmann, Horst; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of the 1M-modification of caesium gallium(III) monohydrogen triphosphate, 1M-CsGaHP~3~O~10~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 169-170
Space group: P 1 2/n 1
Cell volume: 459.54
Cell parameters: 8.8429; 4.9523; 11.0844; 90; 108.793; 90;  

COD ID: 8100363
CIF file Formula: - Ce Ni10 P4 -
Comments: Budnyk, Sergii; Prots, Yurii; Kuz'ma, Yurii; Grin, Yuri The crystal structure of cerium decanickel tetraphosphide, CeNi~10~P~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 161-162
Space group: P n m a
Cell volume: 750.08
Cell parameters: 9.263; 3.6654; 22.092; 90; 90; 90;  

COD ID: 8100364
CIF file Formula: - Cr N4 Sr3 -
Comments: Niewa, R.; Zherebtsov, D. A.; Höhn, P. Crystal structure of tristrontium tetranitridochromate(VI), Sr~3~[CrN~4~] Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 163-163
Space group: P b c a
Cell volume: 1089.29
Cell parameters: 10.19753; 9.56517; 11.16753; 90; 90; 90;  

COD ID: 8100365
CIF file Formula: - B Cs Ga H O9 P2 -
Comments: Mi, Jin-Xiao; Huang, Ya-Xi; Mao, Shao-yu; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of caesium gallium(III) catena-[monohydrogen-monoborate- bis(monophosphate)], CsGa[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 171-172
Space group: P 1 21/c 1
Cell volume: 749.78
Cell parameters: 9.2586; 8.6462; 9.6149; 90; 103.059; 90;  

COD ID: 8100366
CIF file Formula: - C6 H24 Fe I2 O6 -
Comments: Harms, Klaus; Biesemeier, Frank; Müller, Ulrich Crystal Structure of Hexamethanolo-iron diiodide, Fe(HOCH~3~)~6~I~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 164-164
Space group: P -3
Cell volume: 422.36
Cell parameters: 8.2947; 8.2947; 7.0884; 90; 90; 120;  

COD ID: 8100367
CIF file Formula: - B8 Si2 Y5 -
Comments: Roger, Jérôme; Jardin, Régis; Babizhetskyy, Volodymyr; Députier, Stéphanie; Bauer, Joseph; Guérin, Roland Crystal structure of yttrium borosilicide, Y~5~Si~2-x~B~8~(x = 0.13) Zeitschrift für Kristallographie - New Crystal Structures 218(2) (2003) 173-174
Space group: P 4/m b m
Cell volume: 422.43
Cell parameters: 7.2234; 7.2234; 8.0961; 90; 90; 90;  

COD ID: 8100368
CIF file Formula: - C24 H24 Cl2 Cu N4 O12 -
Comments: Ramazani, Ali; Morsali, Ali Crystal structure of diaqua-bis[N-(2-pyridyl)carbonyl- aniline]copper (II) diperchlorate, Cu(C~12~H~16~N~2~O)~2~(H~2~O)~2~(ClO~4~)~2~, at 120K Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 299-300
Space group: P 1 21/n 1
Cell volume: 1405.1
Cell parameters: 8.2448; 11.852; 14.882; 90; 104.927; 90;  

COD ID: 8100369
CIF file Formula: - C24 H46 N2 Ni S7 -
Comments: Xu, Wen; Yu, Wen-Tao; Xue, Gang; Fang, Qi Crystal structure of tetra-n-butylammonium (1,3-dithiol-2-thione-4, 5-dithiolato)-(diethyl-dithiocarbamato-S,S')nickelate(II), (C~16~H~36~N) (C~8~H~10~NNiS~7~) Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 325-327
Space group: C 1 c 1
Cell volume: 3350
Cell parameters: 8.8459; 24.702; 15.392; 90; 95.119; 90;  

COD ID: 8100370
CIF file Formula: - C16 H16 Ag2 N4 O8 -
Comments: Zhu, Hai-Liang; Pan, Yong-Jun; Wang, Xian-Jiang; Wang, Da-Qi Crystal structure of 1,2-ethylenediaminesilver(I) bis(4-nitrobenzoato) silver(I), C~16~H~16~Ag~2~N~4~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 301-302
Space group: P -1
Cell volume: 940.5
Cell parameters: 6.346; 7.022; 23.044; 82.638; 83.169; 67.88;  

COD ID: 8100371
CIF file Formula: - C10 H16 Ag N4 O7.5 -
Comments: Zhu, Hai-Liang; Wang, Xian-Jiang; Pan, Yong-Jun; Wang, Da-Qi Crystal structure of 1,2-diaminopropanesilver(I) 3,5-dinitro- benzoate hydrate, Ag(C~3~H~10~N~2~)(C~7~H~3~N~2~O~6~) ·~ ~1.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 303-304
Space group: C 1 2/c 1
Cell volume: 3057.8
Cell parameters: 28.123; 5.2414; 24.723; 90; 122.958; 90;  

COD ID: 8100372
CIF file Formula: - C16 H18 Ag2 N6 O14 -
Comments: Chen, Sheng-Hui; Zeng, Qing-Fu; Xia, Dong-Sheng; Wang, Da-Qi; Zhu, Hai-Liang Crystal structure of ethylenediaminesilver(I) di(3,5-dinitro-benzoato) silver(I) dihydrate, Ag~2~(C~2~H~8~N~2~)(C~7~H~3~N~2~O~6~)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 305-306
Space group: P -1
Cell volume: 1295.2
Cell parameters: 6.978; 12.919; 15.029; 84.32; 76.81; 79.612;  

COD ID: 8100373
CIF file Formula: - C2 H8 Ag Cl N2 O4 -
Comments: Zhu, Hai-Liang; Zhang, Xian-Ming; Yu, Qi; Wang, Da-Qi Crystal structure of ethylenediaminesilver(I) perchlorate, C~2~H~8~N~2~Ag (ClO~4~) Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 307-308
Space group: P 1 21/n 1
Cell volume: 704
Cell parameters: 8.676; 9.869; 8.822; 90; 111.24; 90;  

COD ID: 8100374
CIF file Formula: - C10 H16 Ag N5 O6 -
Comments: Zhu, Hai-Liang; Zhang, Xian-Ming; Wang, Xian-Jiang; Wang, Da-Qi Crystal structure of 1,2-diaminopropanesilver(I) 3,5-dinitrobenzoate — ammonia (1:1), Ag(C~3~H~10~N~2~)(C~7~H~3~N~2~O~6~) · NH~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 309-310
Space group: P -1
Cell volume: 744.8
Cell parameters: 5.64; 9.499; 14.844; 84.244; 79.049; 72.731;  

COD ID: 8100375
CIF file Formula: - C22 H34 Cd2 N6 O10 -
Comments: Xia, Dong-Sheng; Wang, Ya-Feng; Liu, Wei-Jiang; Zeng, Qing-Fu; Wang, Da-Qi; Zhu, Hai-Liang Crystal structure of dinitrato-dimethanol-bis[N-(2-aminopropyl)- salicylaldiminato]dicadmium(II), Cd~2~(C~10~H~13~N~2~O)~2~(NO~3~)~2~(CH~3~OH)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 311-312
Space group: P -1
Cell volume: 719.4
Cell parameters: 7.832; 9.275; 10.497; 85.445; 71.174; 88.39;  

COD ID: 8100376
CIF file Formula: - C6 H14 Co O8 -
Comments: Zhu, Hai-Liang; Liu, Xing; Zhu, Xiu-Liang; Wang, Da-Qi Crystal structure of diaqua-di(2-methoxyacetato)cobalt(II), C~6~H~14~CoO~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 313-314
Space group: P 1 21/n 1
Cell volume: 499.34
Cell parameters: 6.985; 10.102; 7.132; 90; 97.15; 90;  

COD ID: 8100377
CIF file Formula: - C17 H20 Cr N3 O7 -
Comments: Zhu, Hai-Liang; Liu, Xing; Zhu, Xiu-Liang; Wang, Da-Qi Crystal structure of 1,2-bis(salicylideneiminato)propane-chromium (III) nitrate, C~17~H~20~CrN~3~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 335-336
Space group: C 1 2/c 1
Cell volume: 3868
Cell parameters: 18.905; 13.915; 14.822; 90; 97.246; 90;  

COD ID: 8100378
CIF file Formula: - C6 H14 Cu O8 -
Comments: Zhu, Hai-Liang; Zhu, Xiu-Liang; Liu, Xing; Wang, Da-Qi Crystal structure of diaqua-di(2-methoxyacetato)copper(II), C~6~H~14~CuO~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 315-316
Space group: P 1 21/n 1
Cell volume: 505.41
Cell parameters: 6.955; 10.123; 7.226; 90; 96.57; 90;  

COD ID: 8100379
CIF file Formula: - C18 H16 N4 O -
Comments: Zhu, Hai-Liang; Liu, Qiong-Xin; Liu, Xiu-Ying; Yang, Feng; Wang, Zen-Dong Crystal structure of 4-di(2-pyridinoamino)methylbenzaldehyde, C~18~H~16~N~4~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 317-318
Space group: P 1 21/c 1
Cell volume: 1564.2
Cell parameters: 10.742; 12.7228; 11.8769; 90; 105.495; 90;  

COD ID: 8100380
CIF file Formula: - C4 H14 Mn O8 -
Comments: Li, Su-Yue; Li, Yong-Hui; Liu, Hua-Li; Zhu, Hai-Liang; Wang, Da-Qi Crystal structure of bis(diaquamanganese(II))hexaacetatomanganese (II) octahydrate, ((H~2~O)~2~Mn)~2~(C~2~H~3~O~2~)~6~Mn · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 319-320
Space group: P 1 21/c 1
Cell volume: 1543.2
Cell parameters: 10.409; 17.522; 9.059; 90; 110.927; 90;  

COD ID: 8100381
CIF file Formula: - C14 H39 Cl3 N6 O13 Zn2 -
Comments: Zhu, Hai-Liang; Meng, Fan-Jin Crystal structure of μ~2~-hydroxyl-bis(5-methyl-1,4,9-triazanonanezinc (II)) triperchlorate, C~14~H~39~Cl~3~N~6~O~13~Zn~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 321-322
Space group: P 1 21/m 1
Cell volume: 1435.3
Cell parameters: 7.802; 12.121; 15.662; 90; 104.29; 90;  

COD ID: 8100382
CIF file Formula: - C12 H16 N4 O2 -
Comments: Mrozek, Agnieszka; Karolak-Wojciechowska, Janina; Wejroch, Krystyna; Lange, Jerzy Crystal structure of 1,1,5,5-tetramethyl-1,2,5,6-tetrahydro-3a,4,7a, 8-tetraaza-s-indacene-3,7-dione, C~12~H~16~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 331-332
Space group: P 1 21/c 1
Cell volume: 609.6
Cell parameters: 9.306; 5.755; 11.499; 90; 98.15; 90;  

COD ID: 8100383
CIF file Formula: - C12 H15 Cu N O6 -
Comments: Tanaka, Jun-Ichi; Itoh, Kuniaki; Setsune, Jun-Ichiro Crystal structure of diaqua-(2-carboxyethylene-8-hydroxyquinolinato)- copper(II) monohydrate, Cu(C~12~H~9~O~3~N)(H~2~O)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 333-334
Space group: P -1
Cell volume: 633.1
Cell parameters: 7.3627; 8.985; 10.349; 97.438; 100.846; 106.334;  

COD ID: 8100384
CIF file Formula: - C7 H8 O S5 -
Comments: Xue, Gang; Yu, Wen-Tao; Fang, Qi Crystal structure of 4,5-(ethoxyethylenedithio)-1,3-dithiole-2-thione, C~7~H~8~OS~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 323-324
Space group: P 1 21/c 1
Cell volume: 1076.6
Cell parameters: 8.3699; 17.5725; 7.5305; 90; 103.584; 90;  

COD ID: 8100385
CIF file Formula: - C28 H68 Ge9 K2 N8 O8 Rb2 -
Comments: Hauptmann, Ralf; Fässler, Thomas F. Crystal structure of di[K(18-crown-6)]dirubidium nonagermanide(4‒) diethylenediamine, [K(C~12~H~26~N~2~O~4~)]~2~Rb~2~[Ge~9~] · 2C~2~N~2~H~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 370-372
Space group: P 1 21/c 1
Cell volume: 5352.8
Cell parameters: 16.864; 12.091; 26.466; 90; 97.28; 90;  

COD ID: 8100386
CIF file Formula: - C18 H18 Cl4 Cu N4 -
Comments: Casellato, U.; Ettorre, R.; Graziani, R. Crystal structure of bis(1-phenylimidazolium) tetrachlorocuprate(II), (C~9~H~9~N~2~)~2~(CuCl~4~) Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 343-344
Space group: C 1 2 1
Cell volume: 2160.6
Cell parameters: 14.109; 10.263; 15.29; 90; 102.61; 90;  

COD ID: 8100387
CIF file Formula: - C14 H20 Cu N10 O8 -
Comments: Van Langenberg, K. A.; Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of trans-diaqua-di(bis(pyrazolylmethane)-copper (II) dinitrate, Cu(C~7~H~10~N~4~)~2~(OH~2~)~2~(NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 345-346
Space group: P -1
Cell volume: 523.9
Cell parameters: 8.498; 9.167; 8.323; 103.41; 101.87; 117.1;  

COD ID: 8100388
CIF file Formula: - C14 H13 Cl Cu N2 O5 -
Comments: Burns, M.; Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of N-(2-(aminoethyl)pyridyl)(salicylaldiminato)copper (II) perchlorate dimer, [Cu(C~14~H~13~N~2~O)]~2~(ClO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 347-348
Space group: P 1 21/n 1
Cell volume: 1467.1
Cell parameters: 9.559; 11.024; 14.397; 90; 104.75; 90;  

COD ID: 8100389
CIF file Formula: - C10 H11 Cl Fe N6 O6.5 -
Comments: Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of μ~2~-oxo-bis-μ~2~-formato-bis-(tris (pyrazolyl)methane)diiron(III) perchlorate, C~22~H~22~Cl~2~Fe~2~N~12~O~13~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 349-350
Space group: P n n m
Cell volume: 3170.8
Cell parameters: 12.733; 15.315; 16.26; 90; 90; 90;  

COD ID: 8100390
CIF file Formula: - C41 H37 Cl Cu Mn N12 O7 -
Comments: Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of [bis-tris(pyrazolyl)methanecopper(II)] [chloro- bis(η^2^-benzoato)-η^1^-benzoato-manganate(II)] hydrate, Cu(C~10~H~10~N~6~)Mn(C~7~H~5~O~2~)~3~Cl · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 351-353
Space group: P 1 21/n 1
Cell volume: 4209.1
Cell parameters: 15.946; 13.257; 20.766; 90; 106.493; 90;  

COD ID: 8100391
CIF file Formula: - C41 H37 Cl Co Mn N12 O7 -
Comments: Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of [bis-tris(pyrazolyl)methanecobalt(II)] [chloro- bis(η^2^-benzoato)-η^1^-benzoato-manganate(II)] hydrate, Co(C~10~H~10~N~6~)Mn(C~7~H~5~O~2~)~3~Cl · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 354-356
Space group: P 1 21/n 1
Cell volume: 4234
Cell parameters: 16.024; 13.23; 20.833; 90; 106.54; 90;  

COD ID: 8100392
CIF file Formula: - C24 H22 Mn N6 O5 -
Comments: Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T. Crystal structure of di-μ~2~-benzoato-di-[tris(pyrazolyl)-methane- aquamanganese(II)] benzoate, C~24~H~22~N~6~MnO~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 357-358
Space group: P -1
Cell volume: 1161.3
Cell parameters: 11.126; 12.953; 9.0895; 109.241; 102.835; 71.273;  

COD ID: 8100393
CIF file Formula: - C28 H38 O10 S -
Comments: Shi, Hao; Guo, Yue-Wei; Yu, Jia-Ling; Sun, Jie Crystal structure of 5,19-bis(acetyloxy)-13-deoxy- 10-deoxy-20-(ethylthio)- 2,20-dihydro-(2α,5β,19R)-enmein, C~28~H~38~O~10~S Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 328-330
Space group: P 21 21 21
Cell volume: 2909.7
Cell parameters: 9.1243; 9.3896; 33.962; 90; 90; 90;  

COD ID: 8100394
CIF file Formula: - C22 H24 N2 O6 -
Comments: Coghlan, D. R.; Easton, C. J.; Tiekink, E. R. T. Crystal structure of meso-dimethyl 2,3-dibenzamido-2,3-dimethylbutanedioate, C~22~H~24~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 359-360
Space group: P 1 21/n 1
Cell volume: 2178
Cell parameters: 14.455; 10.239; 14.991; 90; 101.01; 90;  

COD ID: 8100395
CIF file Formula: - C22 H24 N2 O6 -
Comments: Coghlan, D. R.; Easton, C. J.; Tiekink, E. R. T. Crystal structure of dl-dimethyl 2,3-dibenzamido-2,3-dimethylbutanedioate, C~22~H~24~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 361-362
Space group: P 1 21/c 1
Cell volume: 1003.8
Cell parameters: 10.982; 9.44; 10.375; 90; 111.06; 90;  

COD ID: 8100396
CIF file Formula: - C12 H7 Cl2 N O3 -
Comments: Easton, C. J.; Hughes, C. M. M.; Tiekink, E. R. T. Crystal structure of 3-(2,6-dichlorophenyl)-6,7-dihydro-4H-pyrano [3,4-d]isoxazol-4-one, C~12~H~7~Cl~2~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 363-364
Space group: P 1 21/c 1
Cell volume: 1147.4
Cell parameters: 13.518; 5.987; 14.3838; 90; 99.736; 90;  

COD ID: 8100397
CIF file Formula: - C12 H7 Cl2 N O3 -
Comments: Easton, C. J.; Hughes, C. M. M.; Tiekink, E. R. T. Crystal structure of 3-(2,6-dichlorophenyl)-4,5-dihydro-7H-pyrano [4,3-d]isoxazol-7-one, C~12~H~7~Cl~2~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 365-366
Space group: P 1 21/n 1
Cell volume: 2319.4
Cell parameters: 7.499; 14.45; 21.5594; 90; 96.894; 90;  

COD ID: 8100398
CIF file Formula: - C66 H34 Eu2 N16 O36 -
Comments: Hu, M.-L.; Li, X.-H.; Xiao, H.-P. Crystal structure of di(3,5-dinitrobenzoato-O,O')-tetra(μ-3, 5-dinitrobenzoato-O,O') di(1,10-phenanthroline-N,N')dieuropium(III), Eu~2~(C~7~H~3~N~2~O~6~)~6~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 367-369
Space group: P 1 21/n 1
Cell volume: 3558.9
Cell parameters: 11.889; 22.66; 13.491; 90; 101.71; 90;  

COD ID: 8100399
CIF file Formula: - C26 H20 O8 -
Comments: Pal, A.; Pradhan, P.; Banerji, A.; Singh, T. P. Crystal structure of pimolin, C~26~H~20~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 337-338
Space group: P -1
Cell volume: 1028.2
Cell parameters: 9.002; 9.14; 14.501; 104.9; 95.34; 113.83;  

COD ID: 8100400
CIF file Formula: - C9 H8 N4 S2 -
Comments: Liu, Lihua; Fu, Yongshan; Zhang, Qian-Feng Crystal structure of bis(2-pyrimidylthio)methane, C~9~H~8~N~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 339-340
Space group: P 1 2/c 1
Cell volume: 1016.1
Cell parameters: 18.757; 3.9876; 14.668; 90; 112.15; 90;  

COD ID: 8100401
CIF file Formula: - C30 H20 N2 O16 -
Comments: Zhu, N.-W. Crystal structure of 4,4'-bipyridin-1-ium bi(trihydrogen-1,2,4,5- benzenetetracarboxylate), C~30~H~20~N~2~O~16~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 341-342
Space group: C 1 2/c 1
Cell volume: 2683
Cell parameters: 12.021; 15.469; 15.436; 90; 110.806; 90;  

COD ID: 8100402
CIF file Formula: - C12 H23 Cl3 O22 Sm2 -
Comments: Zhao, Ming-Gen; Shi, Jing-Min; Yu, Wen-Tao Crystal structure of tetraaquasamarium(III) tri(2-chlorofumarate) hexahydrate, Sm~2~(COOCHCClCOO)~3~(H~2~O)~4 ~· 6H~2~O, with two-dimensional net structure Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 295-296
Space group: P -1
Cell volume: 754.7
Cell parameters: 8.877; 9.413; 9.554; 103.778; 101.315; 93.954;  

COD ID: 8100403
CIF file Formula: - C6 H22 Co N6 O7 -
Comments: Liu, Cheng-Qi; Shi, Jing-Min; Wu, Chang-Ju Crystal structure of nitratodi(1,3-propanediamine)cobalt(II) mononitrate monohydrate, [Co(C~3~H~10~N~2)~2(NO~3~)]NO~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 297-298
Space group: P 1 21/c 1
Cell volume: 1414
Cell parameters: 8.763; 10.217; 15.825; 90; 93.45; 90;  

COD ID: 8100404
CIF file Formula: - C2 Al6 N2 Na16 O24 Si6 -
Comments: Gesing, Thorsten M.; Buhl, J.-C. Crystal structure of sodium alumosilicate cyanide, Na~8~[AlSiO~4~]~6~(CN)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 275-275
Space group: P -4 3 n
Cell volume: 709.546
Cell parameters: 8.91922; 8.91922; 8.91922; 90; 90; 90;  

COD ID: 8100405
CIF file Formula: - Eu2 H16 O20 S3 -
Comments: Wei, Dan-Yi; Zheng, Yue-Qing Crystal structure of dieuropium trisulfate octahydrate, Eu~2~(SO~4~)~3~ · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 277-278
Space group: C 1 2/c 1
Cell volume: 1639.4
Cell parameters: 13.555; 6.757; 18.317; 90; 102.27; 90;  

COD ID: 8100406
CIF file Formula: - Cu8 Eu3 Sn4 -
Comments: Fornasini, Maria L.; Manfrinetti, Pietro; Mazzone, Donata Crystal structure of trieuropium octacopper tetrastannide, Eu~3~Cu~8~Sn~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 279-280
Space group: P 63 m c
Cell volume: 578.2
Cell parameters: 9.251; 9.251; 7.801; 90; 90; 120;  

COD ID: 8100407
CIF file Formula: - H6 Hg I3 N O -
Comments: Loukil, Mohamed; Kabadou, Ahlem; Svoboda, Ingrid; Ben Salah, Abdelhamid; Fuess, Hartmut Crystal structure of ammonium triiodidomercurate(II) monohydrate, NH~4~HgI~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 269-270
Space group: C 1 c 1
Cell volume: 953.52
Cell parameters: 11.1235; 9.8046; 8.743; 90; 90.185; 90;  

COD ID: 8100408
CIF file Formula: - I5 La2 -
Comments: Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt Crystal structure of dilanthanum pentaiodide, La~2~I~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 281-281
Space group: P 1 21/m 1
Cell volume: 553.33
Cell parameters: 8.6178; 4.4038; 14.58; 90; 90.2; 90;  

COD ID: 8100409
CIF file Formula: - H12 O14 Rb2 Se2 Zn -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 265-268
Space group: P 1 21/a 1
Cell volume: 724.74
Cell parameters: 9.3523; 12.6259; 6.36; 90; 105.195; 90;  

COD ID: 8100410
CIF file Formula: - Br6 Si Tb4 -
Comments: Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt Crystal structure of tetraterbium hexabromide monosilicide, Tb~4~Br~6~Si Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 282-282
Space group: P b a m
Cell volume: 731.39
Cell parameters: 13.0607; 13.8589; 4.0407; 90; 90; 90;  

COD ID: 8100411
CIF file Formula: - Al5 Br4 La10 -
Comments: Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt Crystal structure of dekalanthanum tetrabromide pentaaluminide, La~10~Br~4~Al~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 283-284
Space group: I 4/m c m
Cell volume: 2246.4
Cell parameters: 8.2713; 8.2713; 32.835; 90; 90; 90;  

COD ID: 8100412
CIF file Formula: - C Ag N S -
Comments: Zhu, Hai-Liang; Liu, Gao-Feng; Meng, Fan-Jin; Yang, Feng; Wang, Zhen-Dong Refinement of the crystal structure of silver(I) thiocyanate, AgSCN Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 263-264
Space group: C 1 2/c 1
Cell volume: 575.9
Cell parameters: 8.792; 7.998; 8.207; 90; 93.75; 90;  

COD ID: 8100413
CIF file Formula: - Gd2 O S2 -
Comments: Wontcheu, Joseph; Schleid, Thomas Crystal structure of digadolinium(III) oxide disulfide, Gd~2~OS~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 285-286
Space group: P 1 21/c 1
Cell volume: 397.77
Cell parameters: 8.3365; 6.9872; 6.9231; 90; 99.463; 90;  

COD ID: 8100414
CIF file Formula: - Cs5 Te26 Zr5 -
Comments: Harringer, A. Norbert; Klepp, O. Kurt Crystal structure of pentacaesium hexacosatellurido- pentazirconate, Cs~5~Zr~5~Te~26~, a new polyanionic chalcogenometalate Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 287-288
Space group: P 1 21/c 1
Cell volume: 5135.9
Cell parameters: 19.39; 9.548; 28.06; 90; 98.51; 90;  

COD ID: 8100415
CIF file Formula: - Cl5 Cs2 Mo O -
Comments: Mi, Jin-Xiao; Feng, Xue-cong; Zhang, Hui; Mao, Shao-yu; Zhao, Jing-Tai Crystal structure of dicaesium oxopentachloromolybdate(V), Cs~2~(MoOCl~5~) Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 271-272
Space group: F m -3 m
Cell volume: 1069.85
Cell parameters: 10.2276; 10.2276; 10.2276; 90; 90; 90;  

COD ID: 8100416
CIF file Formula: - Li Mg Si3 Sr2 -
Comments: Xie, Qin-Xing; Nesper, Reinhard Crystal structure of distrontium lithium magnesium trisilicide, Sr~2~(Li~x~Mg~2-x~)Si~3~ (x = 1) Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 289-290
Space group: C m c m
Cell volume: 644.53
Cell parameters: 4.6179; 19.488; 7.1618; 90; 90; 90;  

COD ID: 8100417
CIF file Formula: - Ge Na0.14 Sr0.86 -
Comments: Xie, Qin-Xing; Nesper, Reinhard Crystal structure of sodium strontium monogermanide, Na~x~Sr1~‒x~Ge (x = 0.14) Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 291-292
Space group: C m c m
Cell volume: 225.17
Cell parameters: 4.828; 11.309; 4.124; 90; 90; 90;  

COD ID: 8100418
CIF file Formula: - O8 Te3 Zr -
Comments: Noguera, Olivier; Thomas, Philippe; Masson, Olivier; Champarnaud-Mesjard, Jean-Claude Refinement of the crystal structure of zirconium tritellurate(IV), ZrTe~3~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 293-294
Space group: I a -3
Cell volume: 1446
Cell parameters: 11.308; 11.308; 11.308; 90; 90; 90;  

COD ID: 8100419
CIF file Formula: - Al2 F2 Ge O4 -
Comments: Mathews, M. D.; Tyagi, A. K.; Koehler, Juergen Crystal structure of dialuminum difluorotetraoxogermanate, Al~2~GeO~4~F~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 276-276
Space group: P n m a
Cell volume: 364.04
Cell parameters: 8.985; 8.521; 4.755; 90; 90; 90;  

COD ID: 8100420
CIF file Formula: - B Cd H6 Li O11 P2 -
Comments: Ge, Ming-Hui; Mi, Jin-Xiao; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of lithium cadmium diaqua catena-[monoboro-diphosphate]- monohydrate, LiCd(H~2~O)~2~[BP~2~O~8~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 273-274
Space group: P 65
Cell volume: 1307.67
Cell parameters: 9.7111; 9.7111; 16.0115; 90; 90; 120;  

COD ID: 8100421
CIF file Formula: - H12 Mg O14 Rb2 Se2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~) ~2~, M^II^ = Mg, Co, Mn, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 265-268
Space group: P 1 21/a 1
Cell volume: 727.77
Cell parameters: 9.401; 12.658; 6.339; 90; 105.25; 90;  

COD ID: 8100422
CIF file Formula: - Co H12 O14 Rb2 Se2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 265-268
Space group: P 1 21/a 1
Cell volume: 724.5
Cell parameters: 9.3628; 12.6176; 6.3562; 90; 105.238; 90;  

COD ID: 8100423
CIF file Formula: - H12 Mn O14 Rb2 Se2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(3) (2003) 265-268
Space group: P 1 21/a 1
Cell volume: 742.35
Cell parameters: 9.4496; 12.7603; 6.3794; 90; 105.189; 90;  

COD ID: 8100424
CIF file Formula: - C12 H15 N3 O2 -
Comments: Klepp, O. Kurt; Schmidt, Harald Crystal structure of 1,3,5-trimethyl-6-phenyl-2,4-dioxohexa-hydro- 1,3,5-triazine, C~12~H~15~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 539-540
Space group: P 1 21/n 1
Cell volume: 1187
Cell parameters: 8.902; 12.674; 10.647; 90; 98.84; 90;  

COD ID: 8100425
CIF file Formula: - C5 H5 Br N -
Comments: Zhang, Bi-Song; Zheng, Yue-Qing Crystal structure of 4,4')-bipyridinum dibromide, (C~10~H~10~N~2~)Br~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 421-422
Space group: P -1
Cell volume: 274.47
Cell parameters: 4.8975; 7.6539; 7.9711; 70.468; 87.029; 77.153;  

COD ID: 8100426
CIF file Formula: - C93 H105 O10 P2 -
Comments: Steyer, Stéphane; Matt, Dominique; Welter, Richard; Louati, Alain Crystal structure of 5,11,17,23-tetra-tert-butyl-25,26- bis (diphenylphosphinoylmethoxy)-27,28-bis(benzoyl-methoxy)calix[4]-arene—ethyl acetate—hexane (1:1:0.5), C~86~H~90~O~8~P~2~ · C~4~H~8~O~2~ · 0.5C~6~H~14~, a new cavity-shaped ligand with eight oxygen donors Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 423-426
Space group: P -1
Cell volume: 4134.68
Cell parameters: 10.4556; 15.1838; 26.8979; 103.143; 91.403; 95.4738;  

COD ID: 8100427
CIF file Formula: - C58 H68 O8 S2 -
Comments: Paulus, E. F.; Joswig, W.; Boehmer, V.; Saadioui, M.; Krilow, M.; Peikert-Regelien, M.; Urschel, B. Crystal structure of 5,11,17,23-tetra-t-butyl-25,27-dihydroxy- 26, 28-di-tosyloxy-calix[4]arene, C~58~H~68~O~8~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 429-431
Space group: C 1 c 1
Cell volume: 5312.6
Cell parameters: 23.888; 11.225; 21.431; 90; 112.41; 90;  

COD ID: 8100428
CIF file Formula: - C38 H40 Bi2 N10 O22 -
Comments: Ranjbar, M.; Aghabozorg, Hossein; Moghimi, Abolghasem Crystal structure of bis(2,6-diaminopyridinium) diaqua-bis-(2,6- pyridinedicarboxylato)-bis(2,6-pyridinedicarboxylato)-dibismuthate(III) tetrahydrate, (C~28~H~16~O~18~N~4~Bi~2~)(C~5~H~8~N~3~)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 432-434
Space group: P -1
Cell volume: 1099.9
Cell parameters: 9.6994; 10.4996; 10.8903; 85.587; 88.128; 84.257;  

COD ID: 8100429
CIF file Formula: - C12 H14 Hg N6 S2 -
Comments: Mahjoub, A.R.; Ramazani, A.; Morsali, A. Crystal structure of 2,2'-bis(4,5-dimethylimidazole)-(dithiocyanato) mercury(II), Hg(C~10~H~14~N~4~)(CNS)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 435-436
Space group: P -1
Cell volume: 806.3
Cell parameters: 7.7321; 10.252; 11.802; 65.57; 72.19; 88.13;  

COD ID: 8100430
CIF file Formula: - C24 H27 Cl F N O2 -
Comments: Casellato, U.; Graziani, R.; Teijeira, M.; Uriarte, E. Crystal structure of {2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl- methyl]cyclopentyl}-(4-fluorophenyl)-methanone, C~24~H~27~ClFNO~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 437-438
Space group: P -1
Cell volume: 1071.4
Cell parameters: 9.494; 10.769; 11.377; 87.18; 67.27; 88.01;  

COD ID: 8100431
CIF file Formula: - C27 H18 Al N3 O3 -
Comments: Rajeswaran, Manju; Blanton, Thomas N.; Klubek, Kevin P. Refinement of the crystal structure of the δ-modification of tris(8-hydroxyquinoline)aluminum(III), δ-Al(C~9~H~6~NO)~3~, the blue luminescent Alq3 Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 439-440
Space group: P -1
Cell volume: 1075.5
Cell parameters: 6.181; 13.268; 14.43; 66.06; 88.56; 84.03;  

COD ID: 8100432
CIF file Formula: - C22 H14 N3 O9 Tb -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of di(1,10-phenanthroline-N,N')di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato-O,O':O')]di(nitrato)diterbium(III), Tb~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 453-454
Space group: P -1
Cell volume: 1096.4
Cell parameters: 10.383; 10.512; 11.001; 81.201; 88.491; 67.595;  

COD ID: 8100433
CIF file Formula: - C30 H25 N3 O4 S2 -
Comments: Rubin-Preminger, J. M.; Illos, R. A.; Bittner, S. Crystal structure of N-(4-(3,6-dioxo-4-phenylsulfanylcyclo-1,4-dienylamino))- 5-dimethylaminonaphtalene-sulfonamide, C~30~H~25~N~3~O~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 441-442
Space group: P 1 21/c 1
Cell volume: 2661.8
Cell parameters: 7.031; 33.122; 13.149; 90; 119.627; 90;  

COD ID: 8100434
CIF file Formula: - C28 H68 Cs2 K2 N8 O8 Sn9 -
Comments: Hauptmann, Ralf; Fässler, Thomas F. Crystal structure of di[potassium(diaza-18-crown-6)]-dicaesium nonastannide (4‒) diethylenediamine, [K(C~12~H~26~N~2~O~4~)]~2~Cs2[Sn~9~] · 2C~2~N~2~H~8~, a polyanion [KCs~2SN9~] ‒ with low-dimensional arrangement of [Sn~9~] clusters Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 455-457
Space group: P 1 21/c 1
Cell volume: 5909
Cell parameters: 13.897; 16.091; 26.432; 90; 91.03; 90;  

COD ID: 8100435
CIF file Formula: - C4 H5 N3 -
Comments: Van Meervelt, Luc; Uytterhoeven, Koen Crystal structure of 4-aminopyrimidine, C~4~H~5~N~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 481-482
Space group: P c a b
Cell volume: 1896.3
Cell parameters: 10.983; 12.287; 14.052; 90; 90; 90;  

COD ID: 8100436
CIF file Formula: - C68 H58 N4 O18 Tb2 -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of di(2,2'-bipyridine)tetra(μ-3-methoxyl- benzoato-O,O')di(3-methoxybenzoato)diterbium(III), Tb~2~(C~8~H~7~O~3~) ~6~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 445-447
Space group: P 1 21/c 1
Cell volume: 3161.9
Cell parameters: 10.582; 16.149; 18.821; 90; 100.554; 90;  

COD ID: 8100437
CIF file Formula: - C21 H24 N2 O6 -
Comments: Euler, H.; Kirfel, A.; Valder, C.; Neugebauer, M.; Meier, M.; Braun, N. A. Crystal structure of (1R*,2S*,5S*,6S*,7R*)-6-(3,5-dinitro-benzoyloxy) methyl-2,7-dimethyl-tricyclo [5.2.2.0^1,5^]undec-8-ene, C~21~H~24~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 471-472
Space group: P 21 21 21
Cell volume: 2019.2
Cell parameters: 6.285; 9.044; 35.52; 90; 90; 90;  

COD ID: 8100438
CIF file Formula: - C66 H34 N16 O36 Tb2 -
Comments: Hu, Mao-Lin; Xiao, Hong-Ping; Li, Xin-Hua Crystal structure of di(μ-3,5-dinitrobenzoato-O,O')di(μ-3,5- dinitrobenzoato-O,O:O')di(3,5-dinitrobenzoato-O,O')di(1,10-phenanthroline- N,N')diterbium(III), Tb~2~(C~12~H~8~N~2~)~2~(C~7~H~3~N~2~O~6~)~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 491-493
Space group: P -1
Cell volume: 1728.1
Cell parameters: 12.027; 12.908; 13.21; 104.086; 113.774; 100.425;  

COD ID: 8100439
CIF file Formula: - C26 H46 N6 O Si2 Ti -
Comments: Kempe, Rhett Crystal structure of dimethylamido-hexahydro-2-azepinato-bis [2-(trimethylsilylamino)-4-methyl-pyridinato]-titanium(IV), C~26~H~46~N~6~OSi~2~Ti Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 467-468
Space group: P -1
Cell volume: 1609.4
Cell parameters: 10.178; 10.906; 16.254; 91.82; 102.6; 112.81;  

COD ID: 8100440
CIF file Formula: - C20 H20 Cl2 N4 O2 Pd S2 -
Comments: Arslan, Hakan; VanDerveer, Donald; Emen, Fatih; Külcü, Nevzat Crystal structure of cis-bis(N,N-dimethyl-N'-4-chlorobenzoylthioureato) palladium(II), Pd(C~10~H~10~ClN~2~OS)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 479-480
Space group: P 1 21/c 1
Cell volume: 2238
Cell parameters: 12.323; 8.629; 21.212; 90; 97.17; 90;  

COD ID: 8100441
CIF file Formula: - C38 H36 Cu2 N4 O9 -
Comments: Huang, Hui; Jin, Qiong-Hua; Yu, Shu-Yan; Ma, Hong-Wei; Li, Sheng-Hui; Huang, Hai-Ping; Yu, Kai-Bei Crystal structure of catena-poly{[tetra[μ-(benzoato-O,O')]-dicopper (II)]-μ-2-N,N'-(4,4''-bi-3,5-dimethylpyrazolate)} hydrate, [Cu~2~(O~2~CC~6~H~5~)~4~(C~10~N~4~H~14~)] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 443-444
Space group: C 1 2/c 1
Cell volume: 3725.8
Cell parameters: 18.336; 19.494; 11.389; 90; 113.76; 90;  

COD ID: 8100442
CIF file Formula: - C36 H51 La N6 O15 -
Comments: Van Meervelt, Luc; Uytterhoeven, Koen; Van Deun, Rik; Binnemans, Koen Crystal structure of tris(N-(n-butyl)-4-methoxy-2-hydroxybenzaldimine)- tris(nitrato)lanthanum(III), La(C~12~H~17~NO~2~)3(NO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 488-490
Space group: P -1
Cell volume: 2182.4
Cell parameters: 11.455; 13.859; 14.101; 98.5; 98.87; 92.52;  

COD ID: 8100443
CIF file Formula: - C38 H46 N6 O2 Zr -
Comments: Kempe, Rhett; Hillebrand, Gerhard Crystal structure of bis[2-(benzylamino)-6-methylpyridinato]-bis(hexahydro- 2-azepinato)zirconium(IV), C~38~H~46~N~6~O~2~Zr Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 464-466
Space group: P 1 21/c 1
Cell volume: 3595.9
Cell parameters: 13.575; 15.903; 17.404; 90; 106.85; 90;  

COD ID: 8100444
CIF file Formula: - C22 H22 N4 O2 -
Comments: Euler, H.; Kirfel, A.; Bauer, A.; Müller, C.E. Crystal structure of 9-benzyl-6-ethoxy-7-ethyl-2-phenyl-7,9-dihydropurin- 8-one, C~22~H~22~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 473-474
Space group: C 1 2/c 1
Cell volume: 4081
Cell parameters: 22.442; 7.878; 23.295; 90; 97.75; 90;  

COD ID: 8100445
CIF file Formula: - C16 H19 N3 O5 -
Comments: Van Meervelt, Luc; Uytterhoeven, Koen Crystal structure of 2-acetonyl-5-benzyl-4,6-dimethoxy-5-nitro-2,5- dihydropyrimidine, C~16~H~19~N~3~O~5~ 483 Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 483-484
Space group: P 1 21/c 1
Cell volume: 1718.5
Cell parameters: 12.01; 11.877; 12.11; 90; 95.83; 90;  

COD ID: 8100446
CIF file Formula: - C4 H13 Ag Cl N3 O4 -
Comments: Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin Crystal structure of diethylenetriaminesilver(I) perchlorate, Ag(C~4~H~13~N~3~)(ClO~4~) Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 499-500
Space group: P c c n
Cell volume: 2017.7
Cell parameters: 17.73; 7.162; 15.891; 90; 90; 90;  

COD ID: 8100447
CIF file Formula: - C12 H44 N10 Ni O16 -
Comments: Ma, Ji-Long; Shao, Si-Chang; Qiu, Xiao-Yang; Yang, Song; Sun, Lin; Zhu, Hai-Liang Crystal structure of hexaaquanickel(II) dinitrate hexamethylenetetramine hydrate (1:2:4), Ni(H~2~O)~6~(NO~3~)~2~ · (C~6~H~12~N~4~)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 501-502
Space group: P -1
Cell volume: 689.7
Cell parameters: 9.061; 9.321; 9.672; 87.635; 75.592; 61.109;  

COD ID: 8100448
CIF file Formula: - C32 H39 Cu F2 N3 O7 -
Comments: Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin Crystal structure of monoaquabenzoato-2,5,8-triaza-1,9-di(2-fluorobenzyl)- nonanecopper(II) benzoate dihydrate, Cu(C~25~H~30~F~2~N~3~O~3~)(C~7~H~5~O~2~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 503-505
Space group: P -1
Cell volume: 1596.4
Cell parameters: 7.331; 8.983; 26.335; 95.57; 95.797; 110.811;  

COD ID: 8100449
CIF file Formula: - C36 H48 Cu2 F4 N10 O13 -
Comments: Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin Crystal structure of bis[dinitrato-2,5,8-triaza-1,9-di (2-fluorobenzylnonanecopper(II)] monohydrate, Cu(C~18~H~22~F~2~N~5~O~6~)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 506-508
Space group: C 1 c 1
Cell volume: 4441
Cell parameters: 14.87; 20.778; 14.66; 90; 101.308; 90;  

COD ID: 8100450
CIF file Formula: - C58 H48 Cl2 Co3 N12 O12 -
Comments: Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin Crystal structure of di(2-aminopyridine)-tetrakis[N-(2-aminopropyl) salicylaldiminato)]tricobalt(III) diperchlorate, Co~3~(C~56~H~48~N~12~O~4~) (ClO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 509-510
Space group: P -1
Cell volume: 1414.1
Cell parameters: 11.64; 11.693; 12.218; 78.968; 89.827; 60.605;  

COD ID: 8100451
CIF file Formula: - C10 H12 N4 O2 -
Comments: Ling, Hong; Wu, Wen-Shi Crystal structure of dimethylglyoxime 2-picoloylhydrazone, C~10~H~12~N~4~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 525-526
Space group: P 1 21/c 1
Cell volume: 1062.79
Cell parameters: 5.7138; 25.7705; 7.3379; 90; 100.385; 90;  

COD ID: 8100452
CIF file Formula: - C7 H10 N4 O2 S -
Comments: Wu, Wen-shi; Feng, Yun-Long Crystal structure of (2-picoloylcarbonyl)thiosemicarbazone, C~7~H~10~N~4~O~2~S Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 527-528
Space group: P b c a
Cell volume: 2055.3
Cell parameters: 12.1705; 7.4205; 22.7584; 90; 90; 90;  

COD ID: 8100453
CIF file Formula: - C27 H60 K4 N3 O12 Sn9 -
Comments: Hauptmann, Ralf; Fässler, Thomas F. Crystal structure of di[potassium(18-crown-6)]dipotassium nonastannide (4‒) — diethylenediamine solvate (1:1.5), [K(C~12~H~24~O~6~)]~2~K~2~ [Sn~9~] · 1.5C~2~N~2~H~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 458-460
Space group: P 1 21/n 1
Cell volume: 5380.1
Cell parameters: 10.41; 25.659; 20.636; 90; 102.56; 90;  

COD ID: 8100454
CIF file Formula: - C16 H18 Fe N6 O3 S2 -
Comments: Wu, Wen-shi; Feng, Yun-Long Crystal structure of [bis(2-hydroxybenzylidenethiosemicarbazone)iron(II)] hydrate, Fe(C~16~H~16~N~6~O~2~S~2~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 529-530
Space group: P 1 21/n 1
Cell volume: 1887.92
Cell parameters: 8.9754; 18.2294; 11.5546; 90; 93.006; 90;  

COD ID: 8100455
CIF file Formula: - C48 H120 Ge18 K6 N16 O12 -
Comments: Hauptmann, Ralf; Fässler, Thomas F. Crystal structure of di[potassium([2.2.2]crypt)]tetrapotassium octadecagermanide(6‒) — ethylenediamine solvate (1:6), [K(C~18~H~36~N~2~O~6~)]~2~K~4~(Ge~9~)~2~ · 6C~2~N~2~H~8~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 461-463
Space group: P -1
Cell volume: 2426.8
Cell parameters: 9.408; 13.606; 19.507; 84.74; 81.35; 80.18;  

COD ID: 8100456
CIF file Formula: - C24 H16 Ce N7 O9 -
Comments: Lin, Qiu-Yue Crystal structure of tris(nitrato-O,O')bis(1,10-phenan-throline-N,N') cerium(III), Ce(NO~3~)~3~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 531-532
Space group: C 1 2/c 1
Cell volume: 2598
Cell parameters: 11.162; 18.07; 13.102; 90; 100.56; 90;  

COD ID: 8100457
CIF file Formula: - C30 H46 Co N8 O8 -
Comments: Zhu, Hai-Liang; Shao, Si-Chang; Qiu, Xiao-Yang; Sun, Lin; Yang, Song; Ma, Ji-Long Crystal structure of diaqua-trans-dicinnamato-dihexamethylene-tetraminecobalt (II) dihydrate, Co(C~6~H~12~N~4~)~2~(C~9~H~7~O~2~)~2~(H~2~O)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 513-514
Space group: P 1 21/c 1
Cell volume: 1692.9
Cell parameters: 12.779; 10.938; 12.218; 90; 97.56; 90;  

COD ID: 8100458
CIF file Formula: - C25 H22 N2 O4 -
Comments: Zhu, Hai-Liang; Zhang, Hong; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin Crystal structure of bis(3,3'-diethyl-4-maleimido-phenyl)methane, C~25~H~22~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 515-516
Space group: P c c n
Cell volume: 2210.4
Cell parameters: 12.7446; 16.974; 10.218; 90; 90; 90;  

COD ID: 8100459
CIF file Formula: - C26 H42 N8 Ni O8 -
Comments: Zhu, Hai-Liang; Shao, Si-Chang; Yang, Song; Qiu, Xiao-Yang; Sun, Lin; Ma, Ji-Long Crystal structure of diaqua-dibenzoato-dihexamethylenetetraminenickel (II) dihydrate, Ni(C~6~H~12~N~4~)~2~(C~7~H~5~O~2~)~2~(H~2~O)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 517-518
Space group: C 1 2/c 1
Cell volume: 3014
Cell parameters: 22.784; 10.886; 12.208; 90; 95.5; 90;  

COD ID: 8100460
CIF file Formula: - C14 H14 Cl Cr O6 -
Comments: Zhu, Hai-Liang; Qu, Yang; You, Zhou-Lu; Tan, Min-Yu; Liu, Wei-Sheng; Ma, Ji-Long Crystal structure of trans-diaqua-bis(salicylaldehydato-O,O')chromium (III) chloride, [Cr(C~7~H~5~O~2~)~2~(H~2~O)~2~]Cl Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 519-520
Space group: P 1 21/c 1
Cell volume: 799
Cell parameters: 8.998; 18.68; 4.945; 90; 105.95; 90;  

COD ID: 8100461
CIF file Formula: - C11 H12 Ag F3 N4 O3 S -
Comments: Zhu, Hai-Liang; Zhang, Biao; Sun, Zhi-Yuan; Rong, Na-Na; Zhang, Min; Li, Yong; Fun, Hoong-Kun Crystal structure of di(4-aminopyridine)silver(I) trifluoromethylsulfate, Ag(C~5~H~6~N~2~)~2~(CF~3~SO~3~) Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 521-522
Space group: P 1 21/n 1
Cell volume: 1600.5
Cell parameters: 6.9007; 11.106; 20.958; 90; 94.799; 90;  

COD ID: 8100462
CIF file Formula: - C16 H28 Cu F2 N2 O9 S -
Comments: Zhu, Hai-Liang; Qiu, Xiao-Yang; Yang, Song; Ma, Ji-Long; Sun, Lin; Shao, Si-Chang Crystal structure of triaquasulfato-2,3-diaza-1,6-di(4-fluorobenzyl) hexanecopper(II) dihydrate, Cu(C~16~H~18~N~2~F~2~)(H~2~O)~3~(SO~4~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 523-524
Space group: P 1 21/c 1
Cell volume: 2171.6
Cell parameters: 15.169; 12.614; 11.387; 90; 94.651; 90;  

COD ID: 8100463
CIF file Formula: - C9 H11 O3 P S2 -
Comments: Xu, Feng-Ying; Zhang, Fu-Shi; Wang, Ru-Ji; Pu, Shou-Zhi; Zhou, Xin-Hong; Sun, Fan; Yuan, Peng Crystal structure of 2-dimethoxy-phosphinyl-1,3-benzodithiole, (C~6~H~4~S~2~CH)PO(OCH~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 535-536
Space group: P 1 21/n 1
Cell volume: 1177.3
Cell parameters: 9.791; 10.943; 11.619; 90; 108.97; 90;  

COD ID: 8100464
CIF file Formula: - C68 H58 N4 O12 Sm2 -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of di(2,2'-bipyridine)tetra[μ-(4-methyl-benzoato- O,O')]di(4-methylbenzoato)disamarium(III), Sm~2~(C~8~H~7~O~2~)~6~ (C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 448-450
Space group: C 1 2/c 1
Cell volume: 6211
Cell parameters: 14.123; 19.151; 23.117; 90; 96.6; 90;  

COD ID: 8100465
CIF file Formula: - C18 H24 Ag N5 O9 -
Comments: Zhu, Hai-Liang; Shao, Si-Chang; Yang, Song; Qiu, Xiao-Yang; Ma, Ji-Long; Fun, Hoong-Kun Crystal structure of diethylenetriammonium silver(I) di(4-nitrobenzoate) monohydrate, [Ag(C~4~H~14~N~3~)](C~7~H~4~NO~4~)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 511-512
Space group: P 1 21/n 1
Cell volume: 2182.5
Cell parameters: 6.2181; 26.975; 13.1982; 90; 99.648; 90;  

COD ID: 8100466
CIF file Formula: - C18 H23 Cl4 P Pd S -
Comments: Al-Shami, Ehab M.; Abu-Surrah, Adnan S.; Klinga, Martti; Ahlgren, Markku; Hodali, H.A. Crystal structure of dichloro(3-methylthio-2-methyl-propyl)diphenyl- phosphine-palladium(II) — dichloromethane (1:1), Pd(C~17~H~21~PS) Cl~2~ · CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 537-538
Space group: P 1 21/n 1
Cell volume: 2139.59
Cell parameters: 11.8279; 14.6142; 12.4063; 90; 93.876; 90;  

COD ID: 8100467
CIF file Formula: - C14 H14 N2 Ni O6 -
Comments: Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel Crystal structure of diaqua-bis(pyridine)-m2-squarato(1,3)nickel(II), Ni(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 541-542
Space group: P b c a
Cell volume: 1495.3
Cell parameters: 7.9143; 12.02; 15.718; 90; 90; 90;  

COD ID: 8100468
CIF file Formula: - C4 H2 S5 -
Comments: Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua Crystal structure of 4,5-methylenedithio-1,3-dithiol-2-thione, C~4~H~2~S~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 543-544
Space group: P n m a
Cell volume: 735.89
Cell parameters: 13.0147; 9.1925; 6.151; 90; 90; 90;  

COD ID: 8100469
CIF file Formula: - C50 H68 O6 -
Comments: Bagatin, Izilda A.; Balegroune, Fadila; Matt, Dominique Crystal structure of 11,23-bis-(tert-butyl)-25,27-bis-(ethoxyethoxy)- 26,28-bis-(propoxy)calix[4]arene, C~50~H~68~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 427-428
Space group: C 1 2/c 1
Cell volume: 4551.5
Cell parameters: 25.4702; 11.013; 18.5662; 90; 119.078; 90;  

COD ID: 8100470
CIF file Formula: - C13 H19 N O2 S3 -
Comments: Wilhelm, Michaela; Strasdeit, Henry Crystal structure of 7-(p-toluenesulfonyl)-7-aza-1,4-dithiacyclononane (Ts[9]aneNS2), C~13~H~19~NO~2~S~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 551-552
Space group: P 1 21 1
Cell volume: 750.9
Cell parameters: 11.7973; 5.6054; 11.938; 90; 107.977; 90;  

COD ID: 8100471
CIF file Formula: - C14 H11 N O -
Comments: Polamo, M.; Talja, M. Crystal structure of 4-N-phenylisoindolinone, C~14~H~11~NO Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 553-554
Space group: P 1 21/n 1
Cell volume: 1031.3
Cell parameters: 5.925; 7.556; 23.113; 90; 94.67; 90;  

COD ID: 8100472
CIF file Formula: - C28 H44 Cl2 Mg N4 O6 -
Comments: Nazarenko, Alexander Y.; Dalley, N. Kent; Bradshaw, Jerald S.; Pastushok, Victor N.; Lamb, John D. Crystal structure of 13,27-dichloro-29,30-dihydroxy-3,9,17,23-tetramethyl- 6,20-dioxa-3,9,17,23-tetraazatri-cyclo[23.3.1.1^11.15^]triaconta-1 (29),11,13,15(30),25,27-hexaene-(aqua)magnesium hydrate, Mg[C~28~H~40~Cl~2~N~4~O~4~(H~2~O)] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 569-571
Space group: P -1
Cell volume: 1591.6
Cell parameters: 10.397; 11.152; 14.728; 74.25; 80.51; 77;  

COD ID: 8100473
CIF file Formula: - C28 H26 N3 O11 Tb -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of di(2,2'-bipyridine)di[μ-(2,3-dimethoxyl- benzoato-O,O')]di[μ-(2,3-dimethoxylbenzoato-O,O':O')]- di(nitrato) diterbium(III), Tb~2~(NO~3~)~2~(C~9~H~9~O~4~)~4~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 451-452
Space group: P -1
Cell volume: 1397.9
Cell parameters: 10.62; 10.766; 13.182; 76.112; 79.508; 74.392;  

COD ID: 8100474
CIF file Formula: - C41 H33 N O6 -
Comments: Uytterhoeven, Koen; Van Meervelt, Luc; Smet, Mario; Dehaen, Wim Crystal structure of N-(3,5-benzenedicarboxy)-2,5-phenyl-3,4-(9,10- dihydroanthracen-diyl)-pyrrole — acetone — hydrate (1:1:1), C~38~H~25~NO~4~ · C~3~H~6~O · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 485-487
Space group: P -1
Cell volume: 1680
Cell parameters: 9.61; 12.877; 15.138; 109.29; 105.16; 94.24;  

COD ID: 8100475
CIF file Formula: - C16 H60 Mo4 N24 O36 -
Comments: Tinant, Bernard; Bayot, Daisy; Devillers, Michel Crystal structure of tetraguanidinium dioxo-tetraperoxo-m-tartratodimolybdate (VI) dihydrate, (CN~3~H~6~)~4~[Mo~2~O~2~(O~2~)~4~(C~4~H~2~O~6~)] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 572-574
Space group: P n a 21
Cell volume: 5590
Cell parameters: 29.387; 9.979; 19.062; 90; 90; 90;  

COD ID: 8100476
CIF file Formula: - C6 H2 Br2 N2 S -
Comments: Tomura, Masaaki; Yamashita, Yoshiro Crystal structure of 4,7-dibromo-2,1,3-benzothiadiazole, C~6~H~2~Br~2~N~2~S Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 555-556
Space group: P 1 21/c 1
Cell volume: 1592.35
Cell parameters: 18.367; 3.9522; 22.1199; 90; 97.39; 90;  

COD ID: 8100477
CIF file Formula: - C30.5 H80.6 Fe3 N14.6 O43.3 -
Comments: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Martin-Gil, J. Crystal structure of diaqua-monodimethylglycine-hexakis(μ~2~- dimethylglycine-O:O)-μ~3~-oxo-triiron(III) heptanitrate — water — dimethylgycine solvate (1:4:0.63), Fe~3~O(C~4~H~9~NO~2~) ~7~(H~2~O)~2~(NO~3~)~7~ · 4H2O · 0.63C4H9NO2 Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 557-560
Space group: P -1
Cell volume: 3351
Cell parameters: 12.424; 16.565; 17.627; 90.59; 101.48; 108.97;  

COD ID: 8100478
CIF file Formula: - C7 H9 N2 O8 V -
Comments: Tinant, Bernard; Bayot, Daisy; Devillers, Michel Crystal structure of ammonium oxo(peroxo)(pyridine-2,6-dicarboxylato- N,O,O')aquavanadate(V), (NH~4~)[VO(O~2~)(H~2~O)(C~7~H~3~NO~4~)] Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 477-478
Space group: P c c n
Cell volume: 2244.8
Cell parameters: 13.575; 20.603; 8.026; 90; 90; 90;  

COD ID: 8100479
CIF file Formula: - C51 H30 N6 Ni O12 -
Comments: Xin-Hua, Li; Mao-Lin, Hu Crystal structure of tris(1,10-phenanthroline-N,N')nickel(III) 1,2, 4,5-benzene-tetracarboxylate, C~51~H~30~N~6~NiO~12~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 494-496
Space group: P -1
Cell volume: 2101
Cell parameters: 12.402; 12.908; 14.471; 96.439; 106.451; 105.124;  

COD ID: 8100480
CIF file Formula: - C10 H10 O3 -
Comments: Greatrex, B. W.; Taylor, D. K.; Tiekink, E. R. T. Crystal structure of (±)-[(2R,3S)-3-(hydroxymethyl)oxiran-2-yl](phenyl)- methanone, C~10~H~10~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 561-562
Space group: P c a 21
Cell volume: 866.6
Cell parameters: 20.165; 5.6673; 7.5829; 90; 90; 90;  

COD ID: 8100481
CIF file Formula: - C43 H73 Na O11 -
Comments: Paulus, E. F.; Vértesy, L. Crystal structure of the antibiotic SY-1 (20-deoxy-salinomycin): sodium 2-(6-[2-(5-ethyl-5-hydroxy-6-methyl-tetrahydro-pyran-2-yl)-2,10,12- trimethyl-1,6,8-trioxa-dispiro[4.1.5.3]pentadec- 13-en-9-yl]-2-hydroxy- 1,3-dimethyl-4-oxo-heptyl-5-methyl-tetrahydro-pyran-2-yl)-butyrate — methanol solvate (1:0.69),C~42~H~69~NaO~10~ · 0.69CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 575-577
Space group: P 21 21 21
Cell volume: 4591.5
Cell parameters: 11.295; 18.628; 21.823; 90; 90; 90;  

COD ID: 8100482
CIF file Formula: - C9 H8 N2 S5 -
Comments: Yu, Wen Tao; Xue, Gang; Fang, Qi; Liu, Guo Qun Crystal structure of 4,5-bis(2'-cyanoethylthio)-1,3-dithiole-2-thione, C~9~H~8~N~2~S~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 545-546
Space group: P 1 21/n 1
Cell volume: 2557.4
Cell parameters: 9.07; 27.123; 10.736; 90; 104.461; 90;  

COD ID: 8100483
CIF file Formula: - C12 H14 N2 Ni O7 S -
Comments: He, Hong-Yin; Zhou, Yi-Li; Zhu, Long-Guan Crystal structure of triaqua(1,10-phenanthroline-N,N')-sulfatonickel (II), Ni(H~2~O)~3~(C~12~H~8~N~2~)SO~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 563-564
Space group: P 1 21/c 1
Cell volume: 1473.6
Cell parameters: 11.8362; 9.9634; 13.5596; 90; 112.852; 90;  

COD ID: 8100484
CIF file Formula: - C17 H22 Co N2 O5 -
Comments: Ling, Hong; Feng, Yun-long Crystal structure of (aqua)(benzimidazole-N)bis(2,4-pentanedionato-O,O') cobalt(II), C~17~H~22~CoN~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 533-534
Space group: P n m a
Cell volume: 1885.5
Cell parameters: 7.9443; 14.346; 16.544; 90; 90; 90;  

COD ID: 8100485
CIF file Formula: - C8 H10 N2 O6 S2 -
Comments: Jing, Xiong; Mao-Lin, Hu; Qian, Shi; Hong-Ping, Xiao Crystal structure of the adduct of sulfosalicylic acid and thiourea, C~7~H~6~O~6~S · CH~4~N~2~S Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 565-566
Space group: P 1 21/n 1
Cell volume: 1199.17
Cell parameters: 7.6806; 12.8546; 12.2389; 90; 97.071; 90;  

COD ID: 8100486
CIF file Formula: - C18 H31 N2 O6 -
Comments: Jozef, Garbarczyk; Katarzyna, Pogorzelec-Glaser Crystal structure of imidazolium decanedioate, C~18~H~31~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 567-568
Space group: P -1
Cell volume: 1014.1
Cell parameters: 8.8249; 8.9915; 12.897; 95.224; 92.906; 94.618;  

COD ID: 8100487
CIF file Formula: - C17 H19 Cl N2 -
Comments: Hu, Xiu-Rong; Gu, Jian-Ming; Lu, Guang-Lie Crystal structure of 1-[(4-chloro-phenyl)-phenyl-methyl]piperazine, C~17~H~19~ClN~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 497-498
Space group: P 21 21 21
Cell volume: 1555.82
Cell parameters: 18.092; 5.8896; 14.6011; 90; 90; 90;  

COD ID: 8100488
CIF file Formula: - C13 H13 N O S -
Comments: Tinant, Bernard; Robiette, Raphael; Marchand-Brynaert, Jacqueline Crystal structure of (S)-3-(Z-1',3'-butadienyl)-4-phenyl- thiazoline- 2-one, C~13~H~13~NOS, a chiral 1-amino-diene useful in Diels-Alder cycloaddition reactions Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 475-476
Space group: P 1 21 1
Cell volume: 616.9
Cell parameters: 6.144; 12.398; 8.16; 90; 97; 90;  

COD ID: 8100489
CIF file Formula: - C16 H10 F9 N3 O3 S -
Comments: Ziegler, Thomas; Àlvarez Micó, Xavier; Richter, Markus; Schwarz, Simon; Strähle, Joachim; Subramanian, Lakshminarayanapuram Ramaswamí Crystal structure of nonafluoro-{N-[(E)-2-(4-hydroxy-phenyl)diazenyl]- phenyl}-1-butanesulfonamide, C~16~H~10~F~9~N~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 547-548
Space group: P -1
Cell volume: 941.33
Cell parameters: 5.4635; 10.266; 17.6448; 105.731; 93.187; 97.036;  

COD ID: 8100490
CIF file Formula: - C16 H10 F9 N3 O3 S -
Comments: Ziegler, Thomas; Àlvarez Micó, Xavier; Richter, Markus; Schwarz, Simon; Strähle, Joachim; Subramanian, Lakshminarayanapuram Ramaswamí Crystal structure of nonafluoro-{N-[(E)-2-(2-hydroxy-phenyl)diazenyl]-phenyl}- 1-butanesulfonamide, C~16~H~10~F~9~N~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 549-550
Space group: P 1 21/c 1
Cell volume: 1882.9
Cell parameters: 5.6549; 12.255; 27.17; 90; 90.446; 90;  

COD ID: 8100491
CIF file Formula: - Ga1.39 Ge2.86 Mn3.61 O12 Si0.14 -
Comments: Wartchow, Rudolf; Müller, Lena; Binnewies, Michael Crystal structure of manganese gallium germanium silicon oxide (garnet type), Mn~3~(Ga~2-y~Mn~y~)(Ge~3-z~Si~z~)O~12~ (y = 0.6, z = 0.14; y = 0.44, z = 0), and of manganese gallium germanium silicon oxide (braunite type), Mn(Mn~6-y~Ga~y~)(Si~1-z~Ge~z~)O~12~ (y = 0.7, z = 0.4) Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 373-375
Space group: I a -3 d
Cell volume: 1746.6
Cell parameters: 12.043; 12.043; 12.043; 90; 90; 90;  

COD ID: 8100492
CIF file Formula: - Ga1.56 Ge3 Mn3.44 O12 -
Comments: Wartchow, Rudolf; Müller, Lena; Binnewies, Michael Crystal structure of manganese gallium germanium silicon oxide (garnet type), Mn~3~(Ga~2-y~Mn~y~)(Ge~3-z~Si~z~)O~12~ (y = 0.6, z = 0.14; y = 0.44, z = 0), and of manganese gallium germanium silicon oxide (braunite type), Mn(Mn~6-y~Ga~y~)(Si~1-z~Ge~z~)O~12~ (y = 0.7, z = 0.4) Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 373-375
Space group: I a -3 d
Cell volume: 1749.3
Cell parameters: 12.049; 12.049; 12.049; 90; 90; 90;  

COD ID: 8100493
CIF file Formula: - Ga0.7 Ge0.4 Mn6.3 O12 Si0.6 -
Comments: Wartchow, Rudolf; Müller, Lena; Binnewies, Michael Crystal structure of manganese gallium germanium silicon oxide (garnet type), Mn~3~(Ga~2-y~Mn~y~)(Ge~3-z~Si~z~)O~12~ (y = 0.6, z = 0.14; y = 0.44, z = 0), and of manganese gallium germanium silicon oxide (braunite type), Mn(Mn~6-y~Ga~y~)(Si~1-z~Ge~z~)O~12~ (y = 0.7, z = 0.4) Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 373-375
Space group: I 41/a c d :2
Cell volume: 1682
Cell parameters: 9.464; 9.464; 18.78; 90; 90; 90;  

COD ID: 8100494
CIF file Formula: - Al2 Ce3 I2 -
Comments: Mattausch, Hansjürgen; Simon, Arndt Crystal structure of tricerium dialuminide diiodide, Ce~3~Al~2~I~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 376-376
Space group: C 1 2/m 1
Cell volume: 869.7
Cell parameters: 19.542; 4.272; 12.198; 90; 121.35; 90;  

COD ID: 8100495
CIF file Formula: - H3 O9 P3 Sc2 -
Comments: Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger Crystal structure of discandium tris-monohydrogenphosphate(III), Sc~2~(HPO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 377-378
Space group: P 63/m
Cell volume: 459.81
Cell parameters: 8.3055; 8.3055; 7.6969; 90; 90; 120;  

COD ID: 8100496
CIF file Formula: - Ag0.5 Cu0.5 O2 Rb3 -
Comments: Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin Crystal structure of rubidium copper silver oxide, Rb~3~Cu~0.5~Ag~0.5~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 379-380
Space group: P 41 21 2
Cell volume: 1148
Cell parameters: 9.0169; 9.0169; 14.1195; 90; 90; 90;  

COD ID: 8100497
CIF file Formula: - Na4 Se4 Si -
Comments: Preishuber-Pflügl, Helga; Klepp, O. Kurt Crystal structure of tetrasodium tetraselenidosilicate(IV), Na~4~SiSe~4~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 383-384
Space group: P n m a
Cell volume: 930.1
Cell parameters: 14.182; 9.208; 7.122; 90; 90; 90;  

COD ID: 8100498
CIF file Formula: - Ag4 Rb2 S3 -
Comments: Klepp, Kurt O.; Sing, Martin Refinement of the crystal structure of dirubidium trithioargentate(I), Rb~2~Ag~4~S~3~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 385-386
Space group: C 1 2/m 1
Cell volume: 858.73
Cell parameters: 17.808; 4.31; 11.799; 90; 108.55; 90;  

COD ID: 8100499
CIF file Formula: - Ca3 Ga3 O14 Si2 Ta -
Comments: Wang, Zeng-Mei; Yu, Wen-Tao; Yuan, Duo-Rong; Wang, Xin-Qiang; Xue, Gang; Shi, Xu-Zhong; Xu, Dong; Lv, Meng-Kai Crystal structure of tricalcium tantalum trigallium disilicon oxide, Ca~3~TaGa~3~Si~2~O~14~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 389-390
Space group: P 3 2 1
Cell volume: 283.81
Cell parameters: 8.1081; 8.1081; 4.985; 90; 90; 120;  

COD ID: 8100500
CIF file Formula: - Ge Rb2 S3 -
Comments: Preishuber-Pflügl, Helga; Klepp, Kurt O. Crystal structure of tetrarubidium hexathiodigermananate(IV), Rb~4~Ge~2~S~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 387-388
Space group: C 1 2/m 1
Cell volume: 729.2
Cell parameters: 13.43; 6.898; 11.15; 90; 135.06; 90;  

COD ID: 8100501
CIF file Formula: - C3 H9 Al Cl6 N P Si -
Comments: Jäschke, Britta; Jansen, Martin Crystal structure of trichloro(N-trimethylsilyl) phosphoraniminetrichloroaluminum, [(CH~3~)~3~Si(N)PCl~3~AlCl~3~] Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 381-382
Space group: P 1 21/c 1
Cell volume: 2853.2
Cell parameters: 15.541; 12.615; 16.21; 90; 116.128; 90;  

COD ID: 8100502
CIF file Formula: - Fe13.6 Ni10.4 P8 -
Comments: Moretzki, Olaf; Doering, Thomas; Geist, Volker; Morgenroth, Wolfgang; Wendschuh, Michael Crystal structure of iron nickel phosphide, Fe~1.7~Ni~1.3~P, a Schreibersite extracted from Canyon Diablo meteorite Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 391-392
Space group: I -4
Cell volume: 365.56
Cell parameters: 9.0487; 9.0487; 4.4646; 90; 90; 90;  

COD ID: 8100503
CIF file Formula: - Fe13.2 Ni10.8 P8 -
Comments: Moretzki, Olaf; Doering, Thomas; Geist, Volker; Morgenroth, Wolfgang; Wendschuh, Michael Crystal structure of iron nickel phosphide, Fe~1.65~Ni~1.35~P, a Rhabdite extracted from Morasko meteorite Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 393-394
Space group: I -4
Cell volume: 367.62
Cell parameters: 9.059; 9.059; 4.4793; 90; 90; 90;  

COD ID: 8100504
CIF file Formula: - Fe14.4 Ni9.6 P8 -
Comments: Moretzki, Olaf; Doering, Thomas; Geist, Volker; Morgenroth, Wolfgang; Wendschuh, Michael Crystal structure of iron nickel phosphide, Fe~1.8~Ni~1.2~P, a Schreibersite extracted from Orange River meteorite Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 395-396
Space group: I -4
Cell volume: 369.9
Cell parameters: 9.085; 9.085; 4.481; 90; 90; 90;  

COD ID: 8100505
CIF file Formula: - Ba5.4 Eu0.6 Ge25 -
Comments: Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, Silke; Grin, Yuri Crystal structure of barium europium germanide, Ba~6-x~Eu~x~Ge~25~ (x = 0.6), a chiral clathrate Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 397-398
Space group: P 41 3 2
Cell volume: 3065.75
Cell parameters: 14.5271; 14.5271; 14.5271; 90; 90; 90;  

COD ID: 8100506
CIF file Formula: - Cs2 H12 Mg O14 S2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 409-413
Space group: P 1 21/a 1
Cell volume: 729.6
Cell parameters: 9.338; 12.849; 6.361; 90; 107.07; 90;  

COD ID: 8100507
CIF file Formula: - Cs2 H12 Mn O14 S2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 409-413
Space group: P 1 21/a 1
Cell volume: 744.9
Cell parameters: 9.418; 12.963; 6.386; 90; 107.17; 90;  

COD ID: 8100508
CIF file Formula: - Cs2 Fe H12 O14 S2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 409-413
Space group: P 1 21/a 1
Cell volume: 736
Cell parameters: 9.357; 12.886; 6.381; 90; 106.94; 90;  

COD ID: 8100509
CIF file Formula: - Co Cs2 H12 O14 S2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 409-413
Space group: P 1 21/a 1
Cell volume: 727
Cell parameters: 9.3182; 12.826; 6.365; 90; 107.13; 90;  

COD ID: 8100510
CIF file Formula: - Cs2 H12 Ni O14 S2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 409-413
Space group: P 1 21/a 1
Cell volume: 718.7
Cell parameters: 9.259; 12.767; 6.358; 90; 107; 90;  

COD ID: 8100511
CIF file Formula: - Cs2 H12 O14 S2 Zn -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 409-413
Space group: P 1 21/a 1
Cell volume: 727.3
Cell parameters: 9.314; 12.817; 6.369; 90; 106.94; 90;  

COD ID: 8100512
CIF file Formula: - Cl6 H6.24 Li0.44 N1.56 Te -
Comments: Karray, Rim; Kabadou, Ahlem; Loukil, Mohamed; Ben Salah, Abdelhamid Crystal structure of lithium ammonium hexachlorotellurate(IV), [Li~0.2~(NH~4~)~0.8~]~2~TeCl~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 399-400
Space group: F m -3 m
Cell volume: 1111
Cell parameters: 10.3572; 10.3572; 10.3572; 90; 90; 90;  

COD ID: 8100513
CIF file Formula: - C10 H9 Mo N3 O4 -
Comments: Biesemeier, Frank; Harms, Klaus; Müller, Ulrich Crystal structure of bisacetonitrile-tetracarbonyl-molybdenum—acetonitrile solvate, Mo(CO)~4~(NCCH~3~)~2~ · CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 419-420
Space group: C 1 2/c 1
Cell volume: 1362.5
Cell parameters: 12.904; 12.771; 9.211; 90; 116.16; 90;  

COD ID: 8100514
CIF file Formula: - Cr2 O7 Rb2 -
Comments: Kolitsch, Uwe Crystal structure of dirubidium dichromate(VI), Rb~2~Cr~2~O~7~, a fourth polymorph Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 401-402
Space group: P -1
Cell volume: 389.55
Cell parameters: 7.433; 7.571; 7.832; 109.44; 90.81; 108.89;  

COD ID: 8100515
CIF file Formula: - Cs2 H12 Mg O14 Se2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 405-408
Space group: P 1 21/a 1
Cell volume: 770.74
Cell parameters: 9.5128; 13.0372; 6.473; 90; 106.244; 90;  

COD ID: 8100516
CIF file Formula: - Cs2 H12 Mn O14 Se2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 405-408
Space group: P 1 21/a 1
Cell volume: 786.5
Cell parameters: 9.5914; 13.141; 6.504; 90; 106.38; 90;  

COD ID: 8100517
CIF file Formula: - Co Cs2 H12 O14 Se2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 405-408
Space group: P 1 21/a 1
Cell volume: 768.76
Cell parameters: 9.4936; 13.009; 6.4833; 90; 106.239; 90;  

COD ID: 8100518
CIF file Formula: - Cs2 H12 Ni O14 Se2 -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 405-408
Space group: P 1 21/a 1
Cell volume: 759.5
Cell parameters: 9.426; 12.961; 6.4731; 90; 106.17; 90;  

COD ID: 8100519
CIF file Formula: - Cs2 H12 O14 Se2 Zn -
Comments: Euler, H.; Barbier, B.; Meents, A.; Kirfel, A. Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 405-408
Space group: P 1 21/a 1
Cell volume: 768.18
Cell parameters: 9.4832; 13.0046; 6.485; 90; 106.155; 90;  

COD ID: 8100520
CIF file Formula: - K P2 S6 Sb -
Comments: Víctor Manriquez; Antonio Galdámez; D. Ruiz León; M. T. Garland Crystal structure of potassium antimony hexathio-diphosphate, KSbP~2~S~6~ Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 403-404
Space group: P 1 21 1
Cell volume: 492.6
Cell parameters: 6.605; 7.6511; 9.754; 90; 92.11; 90;  

COD ID: 8100521
CIF file Formula: - Bi -
Comments: Akselrud, L. G.; Hanfland, M.; Schwarz, U. Refinement of the crystal structure of Bi-II, at 2.54 Gpa Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 415-416
Space group: C 1 2/m 1
Cell volume: 126.112
Cell parameters: 6.67256; 6.1108; 3.30013; 90; 110.412; 90;  

COD ID: 8100522
CIF file Formula: - C9.71 B8 La10 -
Comments: Babizhetskyy, Volodymyr; Mattausch, Hansjurgen; Simon, Arndt Crystal structure of lanthanum borocarbide, La~5~B~4~C~5-x~ (x = 0.15) Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 417-418
Space group: P n a 21
Cell volume: 1836.2
Cell parameters: 24.657; 8.6051; 8.654; 90; 90; 90;  

COD ID: 8100523
CIF file Formula: - Sb -
Comments: Akselrud, L. G.; Hanfland, M.; Schwarz, U. Refinement of the crystal structure of Sb-I, at 2.22 Gpa Zeitschrift für Kristallographie - New Crystal Structures 218(4) (2003) 414-414
Space group: R -3 m :H
Cell volume: 172.39
Cell parameters: 4.2687; 4.2687; 10.9244; 90; 90; 120;  


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