Crystallography Open Database

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Searching journal of publication like 'Zeitschrift für Kristallographie - New Crystal Structures' volume of publication is 221

COD ID: 8101788
CIF file Formula: - C18 H49 Cl4 I N6 Ni3 O -
Comments: Miyamoto, K.; Koizumi, R.; Horn, E.; Fukuda, Y. Crystal structure of μ~3~-chloro- μ~3~-hydroxo-tris (μ-chloro)tris(tetramethylethylenediamine)trinickel(II) iodide, [Ni~3~(C~6~H~16~N~2~)~3~Cl~4~(OH)]I Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 123-125
Space group: C 1 2/c 1
Cell volume: 6845
Cell parameters: 33.562; 12.22; 18.849; 90; 117.7; 90;  

COD ID: 8101857
CIF file Formula: - C66 H40 F6 N4 Nd2 O12 -
Comments: Li, X. Crystal structure of bis(1,10-phenanthroline-N,N')bis(4-fluorobenzoato- O,O')tetrakis(μ-4-fluorobenzoato-O,O')-dineodymium(III), Nd~2~ (C~6~H~4~FCOO)~6~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 5-6
Space group: P -1
Cell volume: 1495.2
Cell parameters: 9.7988; 11.8583; 14.6273; 111.031; 99.468; 102.265;  

COD ID: 8101881
CIF file Formula: - C66 H40 Dy2 F6 N4 O12 -
Comments: Ju, Y.-L.; Li, X.; Zhang, T.-T. Crystal structure of bis(1,10-phenanthroline-N,N')bis(4-fluorobenzoato- O,O')tetrakis(μ-4-fluorobenzoato-O,O')-didysprosium(III), Dy~2~ (C~6~H~4~FCOO)~6~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 7-8
Space group: P -1
Cell volume: 1492.9
Cell parameters: 9.9152; 11.7752; 14.7754; 106.704; 107.835; 101.476;  

COD ID: 8101882
CIF file Formula: - C78 H70 N4 O12 Sm2 -
Comments: Zhang, T.-T.; Li, X.; Ju, Y.-L. Crystal structure of bis(1,10-phenanthroline-N,N')bis(2,4-dimethylbenzoato- O,O')tetrakis(μ-2,4-dimethylbenzoato-O,O')disamarium(III), Sm~2~(C~9~H~9~O~2~)~6~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 9-11
Space group: C 1 2/c 1
Cell volume: 6803.7
Cell parameters: 27.523; 15.6987; 16.0479; 90; 101.123; 90;  

COD ID: 8101883
CIF file Formula: - C28 H49 N O5 Si2 -
Comments: Al-Harrasi, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of 3S,4'S,6'S-2-benzyl-3-[(tert-butyl-dimethyl-siloxy)- (2',2'-dimethyl-1,3-dioxolan-4'-yl)-6'-methyl]-4-[2-(trimethylsilyl) ethoxy]-3.6-dihydro-2H-1,2-oxazine, C~28~H~49~NO~5~Si~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 12-14
Space group: P 1 21 1
Cell volume: 3218.8
Cell parameters: 14.325; 11.85; 19.459; 90; 102.978; 90;  

COD ID: 8101884
CIF file Formula: - C22 H49 N O5 Si2 -
Comments: Al-Harrasi, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of 3R,4S,5R,6S,7R-5-amino-6-(tert-butyldimethylsiloxy)- 7-(tert-butyldimethylsiloxymethyl)-3-hydroxymethyl-2,2-dimethyloxepan- 4-ol, C~22~H~49~NO~5~Si~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 131-132
Space group: P 1 21 1
Cell volume: 1406.9
Cell parameters: 10.5288; 8.1518; 16.554; 90; 98.015; 90;  

COD ID: 8101895
CIF file Formula: - C43 H42 N8 O -
Comments: Irrgang, T.; Karthikeyan, S.; Balireddi, S.; Kempe, R. Crystal structure of N,N'-bis(2-methyl-4,5-diphenyl-imidazo[1,5-b] pyridazin-7-yl)-1,3-diaminopropane ethanol solvate, C~32~H~6~(NH)~2~ (C~19~H~14~N~3~)~2~ · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 20-22
Space group: P -1
Cell volume: 1813
Cell parameters: 9.997; 12.046; 15.635; 90.84; 105.18; 93.43;  

COD ID: 8101898
CIF file Formula: - C36 H42 N8 -
Comments: Irrgang, T.; Balireddi, S.; Karthikeyan, S.; Kempe, R. Crystal structure of N,N'-bis(2-methyl-4-phenyl-5-tert-butylimidazo [1,5-b]pyridazin-7-yl)ethylenediamine, C~2~H~4~(NH)~2~(C~17~H~18~N~3~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 23-24
Space group: P 1 21/c 1
Cell volume: 1631.3
Cell parameters: 14.004; 9.1644; 13.468; 90; 109.3; 90;  

COD ID: 8101899
CIF file Formula: - C20 H22 N8 S2 -
Comments: He, D.-P.; Dou, Y.-L.; She, J.-B. Crystal structure of 1,6-bis(1-phenyl-1H-tetrazol-5-ylthio)hexane, C~6~H~12~(SCN~4~C~6~H~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 25-26
Space group: P 1 21/c 1
Cell volume: 1058.9
Cell parameters: 7.481; 16.759; 8.621; 90; 101.555; 90;  

COD ID: 8101900
CIF file Formula: - C20 H20 Hg N2 S10 -
Comments: Wang, Y.-L.; Yu, W.-T.; Xu, D.; Wang, X.-Q.; Guo, W.-F.; Zhang, G.-H. Crystal structure of bis(N-ethylpyridinium) bis(2-thioxo-1,3-dithiole- 4,5-dithiolato)mercurate(II), (C~7~H~10~N)~2~[Hg(C~3~S~5~)~2~] Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 27-28
Space group: C 1 2/m 1
Cell volume: 2862.8
Cell parameters: 20.286; 14.598; 10.0065; 90; 104.964; 90;  

COD ID: 8101901
CIF file Formula: - C14 H11 N5 O7 -
Comments: Zhao, L.-F. Crystal structure of (E)-4-methoxy-nitrophenone N-(2,4-dinitrophenyl) hydrazone, C~14~H~11~N~5~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 29-30
Space group: P 1 21/c 1
Cell volume: 1599
Cell parameters: 15.075; 17.683; 6.099; 90; 100.43; 90;  

COD ID: 8101902
CIF file Formula: - C53.93 H49.86 Cl3.86 N4 O8 -
Comments: Zeller, M.; DiMuzio, S. J.; Bee, K.; Clemente, J.; Frederick, J.; Fucci, A.; Gordon, L.; Harper, A.; Kasmar, A.; Kasmar, C.; Polomsky, S.; Simmons, A.; Smallsreed, D.; Underwood, T.; Hunter, A. D. Crystal structures of the methylene chloride disolvates of tetrakis (3,5-dimethoxyphenyl)porphyrin and its isotypic copper(II) and nickel(II) complexes, C~52~H~46~N~4~O~8~ · ~2~CH~2~Cl~2~, Cu(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~, Ni(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 15-19
Space group: P -1
Cell volume: 1241.3
Cell parameters: 11.2953; 11.2551; 11.7971; 108.904; 101.091; 110.992;  

COD ID: 8101903
CIF file Formula: - C53.94 H47.87 Cl3.87 Cu N4 O8 -
Comments: Zeller, M.; DiMuzio, S. J.; Bee, K.; Clemente, J.; Frederick, J.; Fucci, A.; Gordon, L.; Harper, A.; Kasmar, A.; Kasmar, C.; Polomsky, S.; Simmons, A.; Smallsreed, D.; Underwood, T.; Hunter, A. D. Crystal structures of the methylene chloride disolvates of tetrakis (3,5-dimethoxyphenyl)porphyrin and its isotypic copper(II) and nickel(II) complexes, C~52~H~46~N~4~O~8~ · ~2~CH~2~Cl~2~, Cu(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~, Ni(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 15-19
Space group: P -1
Cell volume: 1242.64
Cell parameters: 11.2204; 11.3499; 11.761; 109.187; 100.83; 110.681;  

COD ID: 8101904
CIF file Formula: - C53.96 H47.92 Cl3.92 N4 Ni O8 -
Comments: Zeller, M.; DiMuzio, S. J.; Bee, K.; Clemente, J.; Frederick, J.; Fucci, A.; Gordon, L.; Harper, A.; Kasmar, A.; Kasmar, C.; Polomsky, S.; Simmons, A.; Smallsreed, D.; Underwood, T.; Hunter, A. D. Crystal structures of the methylene chloride disolvates of tetrakis (3,5-dimethoxyphenyl)porphyrin and its isotypic copper(II) and nickel(II) complexes, C~52~H~46~N~4~O~8~ · ~2~CH~2~Cl~2~, Cu(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~, Ni(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 15-19
Space group: P -1
Cell volume: 1233.7
Cell parameters: 11.1964; 11.3288; 11.7848; 109.486; 101.23; 110.607;  

COD ID: 8101905
CIF file Formula: - C7 H7 Cu N O6 -
Comments: Wiehl, L.; Schreuer, J.; Haussühl, E. Crystal structure of poly-[(3-hydroyxpyridine)oxalato-copper(II)] monohydrate, Cu(NC~5~H~4~OH)(COO)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 35-36
Space group: P 1 21/c 1
Cell volume: 965.12
Cell parameters: 12.9147; 9.1615; 8.2474; 90; 98.49; 90;  

COD ID: 8101906
CIF file Formula: - C8 H8 F N3 O5 -
Comments: Xiong, J.; Lei, X.-X.; Hu, M.-L.; Yuan, J.-X.; Cai, X.-Q. Crystal structure of 2-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine) glycin, C~8~H~8~FN~3~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 37-38
Space group: P 1 21/c 1
Cell volume: 984.8
Cell parameters: 10.2065; 4.5723; 22.76; 90; 112.007; 90;  

COD ID: 8101907
CIF file Formula: - C17 H19 F N4 O6 -
Comments: Hu, M.-L.; Yin, P.; Xiong, J.; Yuan, J.-X. Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C~14~H~12~FN~3~O~5~ · C~3~H~7~NO Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 39-40
Space group: P 1 21/c 1
Cell volume: 1882.7
Cell parameters: 5.2042; 21.778; 16.932; 90; 101.165; 90;  

COD ID: 8101908
CIF file Formula: - C36 H30 Cl4 O2 P2 Ti -
Comments: Li, M.-F.; Shan, Y.-K. Crystal structure of trans-bis(triphenylphospine oxide)-tetrachlorotitanum (IV), TiCl~4~[(C~6~H~5~)~3~PO]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 41-42
Space group: P -1
Cell volume: 877.3
Cell parameters: 9.492; 9.6398; 10.4285; 102.1; 108.657; 92.652;  

COD ID: 8101909
CIF file Formula: - C11 H9 Cl N2 O S -
Comments: Frey, W.; Haug, E.; Kantlehner, W. Crystal structure of 1-(4-chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol- 2-yl)ethanone, C~11~H~9~ClN~2~OS Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 43-44
Space group: P 1 21/c 1
Cell volume: 1133.2
Cell parameters: 14.1019; 14.5952; 5.5101; 90; 92.309; 90;  

COD ID: 8101910
CIF file Formula: - C30 H36 N4 O14 U2 -
Comments: Bekaert, A.; Lemoine, P.; Brion, J. D.; Viossat, B. Crystal structure of bis(acetato-O,O')bis(μ-acetato-O,O')bis (k^3^N-antipyrine-O]tetraoxodiuranium, U~2~O~4~(CH~3~COO)~4~[C~6~H~5~N~2~C~3~ (CH~3~)~2~HO]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 45-46
Space group: P -1
Cell volume: 897.5
Cell parameters: 8.989; 9.709; 12.22; 112.94; 92.84; 110.61;  

COD ID: 8101911
CIF file Formula: - C33 H28 N2 O2 -
Comments: Ma, Z.-C. Crystal structure of (R)-1,1'-bi-2-naphthol 1,3-bis(pyrid-4-yl)propane, C~20~H~14~O~2~ · C~13~H~14~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 65-67
Space group: P 21 21 21
Cell volume: 2606.5
Cell parameters: 10.1064; 11.5006; 22.425; 90; 90; 90;  

COD ID: 8101912
CIF file Formula: - C12 H14 Cl5 Fe N8 -
Comments: Hu, M.-L.; Chen, F. Crystal structure of bis(2,2'-biimidazol-1-ium) tetra-chloroferrate (III) chloride, (C~6~H~7~N~4~)~2~[FeCl~4~]Cl Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 47-48
Space group: P 1 21/c 1
Cell volume: 1976.4
Cell parameters: 7.1902; 12.7155; 21.7528; 90; 96.405; 90;  

COD ID: 8101913
CIF file Formula: - C6 H8 Br N3 O2 -
Comments: Balliano, T. L.; Pereira, M. A.; De Simone, C. A.; Malta, V. R. S.; Velasquez, N.; Cioletti, A. G.; Goulart, M. O. F. Crystal structure of 1-(2-bromoethyl)-2-methyl-5-nitroimidazole, C~6~H~8~BrN~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 49-50
Space group: P 1 21/a 1
Cell volume: 852.56
Cell parameters: 6.3952; 11.1267; 12.0785; 90; 97.274; 90;  

COD ID: 8101914
CIF file Formula: - C28 H23 Mn N2 O5 -
Comments: Wang, C.; Hou, Y.-Q.; Li, J.; Zhang, F.-X. Crystal structure of methanol[N,N'-o-phenylenebis(salicyl-aldiminato- N,N',O,O')](salicylaldehydato-O)manganese(III), Mn(CH~3~OH)(C~6~H~4~OCHO) [C~6~H~4~(C~6~H~4~OCHN)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 51-52
Space group: P 1 21/c 1
Cell volume: 2417.7
Cell parameters: 10.3207; 13.5029; 17.39; 90; 93.95; 90;  

COD ID: 8101915
CIF file Formula: - C11 H14 Cl4 Cu N2 O -
Comments: Ma, J.-Y.; Wu, T.-X.; She, X.-G.; Pan, X.-F. Crystal structure of dichloro((N-(N',N'-dimethylammonio)-ethyl)-2, 4-dichlorosalicylaldiminato-N,O)copper(II), Cu(C~11~H~14~Cl~2~N~2~O) Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 53-54
Space group: P 21 21 21
Cell volume: 1585.6
Cell parameters: 7.737; 10.131; 20.229; 90; 90; 90;  

COD ID: 8101916
CIF file Formula: - C25 H42 Au N S10 -
Comments: Li, T.-B.; Xu, D.; Yu, W.-T.; Zhang, G.-H.; Wang, X.-Q. Crystal structure of hexadecyltrimethylammonium bis(1,3-dithiole-2- thione-4,5-dithiolato)aurate(III), [C~16~H~33~(CH~3~)~3~N][Au(C~3~S~5~) ~2~] Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 55-56
Space group: P -1
Cell volume: 1776.1
Cell parameters: 9.806; 10.298; 18.66; 85.925; 79.413; 73.551;  

COD ID: 8101917
CIF file Formula: - C6 H5 F N2 O4 -
Comments: Zhang, L.-J.; Ding, J.-C.; Wu, H.-Y.; Liu, M.-C. Crystal structure of 5-fluoro-1-(carboxymethyl)uracil, C~6~H~5~FN~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 57-58
Space group: P 1 21/c 1
Cell volume: 727.55
Cell parameters: 4.9363; 17.0558; 9.494; 90; 114.466; 90;  

COD ID: 8101918
CIF file Formula: - C10 H16 N6 Ni O16 -
Comments: Zhao, M.-G. Crystal structure of tetraaquabis(4-nitropyridine N-oxide-O)-nickel (II) dinitrate, [Ni(H~2~O)~4~(ONC~5~H~4~NO~2~)~2~][NO~3~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 61-62
Space group: P 1 21/c 1
Cell volume: 1022.7
Cell parameters: 8.3322; 11.336; 11.087; 90; 102.43; 90;  

COD ID: 8101919
CIF file Formula: - C81 H75 N17 O2.5 Tb -
Comments: Loosli, C.; Liu, S.-X.; Neels, A.; Labat, G.; Decurtins, S. Crystal structures of tetrabutylammonium bis(phthalocyaninato)terbium(III) methanol solvate hydrate (1:1:3/2), [N(C~4~H~9~)~4~][Tb(C~8~H~4~N~2~)~2~] · CH~3~OH · 3/2 H~2~O, and tetrabutylammonium bis(phthalocyaninato)dysprosium(III) methanol solvate hydrate (1:1:1), [N(C~4~H~9~)~4~][Dy(C~8~H~4~N~2~)~2~] · CH~3~OH · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 135-141
Space group: P n a 21
Cell volume: 7285
Cell parameters: 25.296; 25.021; 11.51; 90; 90; 90;  

COD ID: 8101920
CIF file Formula: - C81 H74 Dy N17 O2 -
Comments: Loosli, C.; Liu, S.-X.; Neels, A.; Labat, G.; Decurtins, S. Crystal structures of tetrabutylammonium bis(phthalocyaninato)terbium(III) methanol solvate hydrate (1:1:3/2), [N(C~4~H~9~)~4~][Tb(C~8~H~4~N~2~)~2~] · CH~3~OH · 3/2 H~2~O, and tetrabutylammonium bis(phthalocyaninato)dysprosium(III) methanol solvate hydrate (1:1:1), [N(C~4~H~9~)~4~][Dy(C~8~H~4~N~2~)~2~] · CH~3~OH · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 135-141
Space group: P n a 21
Cell volume: 7252
Cell parameters: 25.2158; 25.0394; 11.4858; 90; 90; 90;  

COD ID: 8101921
CIF file Formula: - C9 H10 N4 O4 -
Comments: Zhang, L.-J.; Liu, M.-C.; Ding, J.-C.; Wu, H.-Y. Crystal structure of theophylline-7-acetic acid, C~9~H~10~N~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 59-60
Space group: P 1 21/n 1
Cell volume: 986.8
Cell parameters: 9.5418; 7.2415; 14.4455; 90; 98.657; 90;  

COD ID: 8101922
CIF file Formula: - C39.33 H42 Cl4 Cu2 N6 O8.67 -
Comments: Kaizer, J.; Góger, S.; Speier, G.; Réglier, M.; Giorgi, M. Crystal structure of μ-dichlorobis(N-benzyl-bis(2-pyridyl-methyl) amino)dicopper(II) diperchlorate ethanol solvate (1:2/3), [Cu~2~Cl~2~{N (C~6~H~6~N)~2~(C~7~H~7~)}~2~][ClO~4~]~2~ · 2/3 C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 75-76
Space group: R -3 :H
Cell volume: 9683
Cell parameters: 27.819; 27.819; 14.447; 90; 90; 120;  

COD ID: 8101923
CIF file Formula: - C24 H32 N2 O2 -
Comments: Yu, Y.-Y. Crystal structure of N,N'-bis(salicylidene)-1,10-decanediamine, C~10~H~20~ (NCHC~6~H~4~OH)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 63-64
Space group: C 1 2/c 1
Cell volume: 2202.4
Cell parameters: 46.409; 4.7996; 9.987; 90; 98.1; 90;  

COD ID: 8101924
CIF file Formula: - C23 H27 N O3 -
Comments: Tinant, B.; Laurent, M.; Marchand-Brynaert, J. Crystal structure of N-(diphenyl)methyl-N-(3',3'-dimethyl-2'-oxo)butyl- 2(R),3(R)-epoxybutyramide, C~23~H~27~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 68-70
Space group: P 1 21 1
Cell volume: 2015.9
Cell parameters: 8.669; 22.88; 10.22; 90; 96.04; 90;  

COD ID: 8101925
CIF file Formula: - C23 H27 N O3 -
Comments: Tinant, B.; Laurent, M.; Marchand-Brynaert, J. Crystal structure of N-(diphenyl)methyl-3(S)-[1'(R)-hydroxoethyl]- 4(S)-[2'',2''-dimethyl-1''-oxopropyl]-2-azetidinone, C~23~H~27~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 71-72
Space group: P 21 21 21
Cell volume: 2029.9
Cell parameters: 6.054; 11.479; 29.21; 90; 90; 90;  

COD ID: 8101926
CIF file Formula: - C15 H33 Cl4 Mn N3 O6 Zn -
Comments: Wiehl, L.; Schreuer, J.; Haussühl, E. Crystal structures of catena-(tris(μ-betaine-O,O')-manganese (II)) tetrachlorozincate and catena-(tris(μ-betaine-O,O')manganese (II)) tetrachlorocobaltate, [{(CH~3~)~3~NCH~2~COO}~3~Mn][MCl~4~] (M = Zn, Co) Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 77-79
Space group: P -3
Cell volume: 1283.84
Cell parameters: 12.7751; 12.7751; 9.0835; 90; 90; 120;  

COD ID: 8101927
CIF file Formula: - C15 H33 Cl4 Co Mn N3 O6 -
Comments: Wiehl, L.; Schreuer, J.; Haussühl, E. Crystal structures of catena-(tris(μ-betaine-O,O')-manganese (II)) tetrachlorozincate and catena-(tris(μ-betaine-O,O')manganese (II)) tetrachlorocobaltate, [{(CH~3~)~3~NCH~2~COO}~3~Mn][MCl~4~] (M = Zn, Co) Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 77-79
Space group: P -3
Cell volume: 1284.54
Cell parameters: 12.7832; 12.7832; 9.0769; 90; 90; 120;  

COD ID: 8101928
CIF file Formula: - C20 H18 Cu N4 O6 -
Comments: Han, X.-Q.; Yue, G.-R. Crystal structure of bis[N-cyclopropyl-5-nitrosalicyl-aldiminato]copper (II), Cu[(C~3~H~5~NCH)(O)C~6~H~3~(NO~2~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 73-74
Space group: P 1 21/c 1
Cell volume: 1982.6
Cell parameters: 11.365; 16.863; 11.257; 90; 113.223; 90;  

COD ID: 8101929
CIF file Formula: - C23 H24 O11 -
Comments: Zhang, X.-Q.; Zhang, Z.-T.; Zhang, X.-L. Crystal structure of kakkalidone, C~23~H~24~O~11~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 80-82
Space group: P 1 21 1
Cell volume: 1076.4
Cell parameters: 6.081; 7.838; 22.6; 90; 92.127; 90;  

COD ID: 8101930
CIF file Formula: - C11 H9 F N2 O2 -
Comments: Ding, J.-C.; Liu, M.-C.; Zhang, L.-J.; Wu, H.-Y. Crystal structure of 5-fluoro-1-benzyluracil, (C~6~H~5~)CH~2~(C~4~N~2~H~2~FO~2~) Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 83-84
Space group: P -1
Cell volume: 497.03
Cell parameters: 5.9762; 8.5082; 10.3156; 106.634; 93.496; 96.417;  

COD ID: 8101931
CIF file Formula: - C49 H62 N2 O14 -
Comments: Buchta, M.; Jegorov, A.; Hušák, M.; Cejka, J.; Kratochvíl, B.; Kuzma, M.; Sedmera, P. Crystal structure of taxuspinanane A acetonitrile solvate, C~47~H~59~NO~14~ · CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 97-100
Space group: P 21 21 21
Cell volume: 4707.85
Cell parameters: 9.4637; 12.29468; 40.46176; 90; 90; 90;  

COD ID: 8101932
CIF file Formula: - C25 H22 N4 Ni O7 -
Comments: Tang, L.; Li, J.; Li, D.-S.; Zhou, C.-H.; Wang, J.-J.; Wang, J.-W. Crystal structure of bis(2-hydroxy-2,2-bis(pyridin-2-yl)acetato)nickel (II) methanol solvate, Ni[(C~5~H~4~N)~2~C(OH)COO]~2~·CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 85-86
Space group: P -1
Cell volume: 703.1
Cell parameters: 8.4623; 8.5144; 10.467; 79.823; 74.813; 76.791;  

COD ID: 8101933
CIF file Formula: - C22 H20 Co F6 P Ru -
Comments: Laus, G.; Strasser, C. E.; Wurst, K.; Schottenberger, H. Crystal structure of (E)-2-ruthenocenylethenylcobaltocenium hexafluorophosphate, [(C~5~H~5~)Ru(C~12~H~10~)Co(C~5~H~5~)][PF~6~] Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 103-104
Space group: P 1 21/c 1
Cell volume: 2096.36
Cell parameters: 9.9053; 11.473; 18.5156; 90; 94.94; 90;  

COD ID: 8101934
CIF file Formula: - C14 H21 I N2 O6 -
Comments: Frey, W.; Shaw, D.; Jégou, A.; Jäger, V. Crystal structure of dimethyl (2S,3R,3aS,4S,5R,6R)-6-iodomethyl-4, 5-isopropylidenedioxy-hexahydro-pyrrolo[1,2-b]pyrazole-2,3-dicarboxylate, C~14~H~21~IN~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 87-88
Space group: P 21 21 21
Cell volume: 1773.9
Cell parameters: 9.748; 11.701; 15.552; 90; 90; 90;  

COD ID: 8101935
CIF file Formula: - C25 H13 N7 O2 -
Comments: McKay, S. E.; Wheeler, K. A.; Holthouse, B. Crystal structure of 2,2':6',2''-terpyridine 1,1''-dioxide 1,2,4,5- tetracyanobenzene, C~15~H~11~N~3~O~2~ · C~6~H~4~(CN)~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 91-92
Space group: C 1 2/c 1
Cell volume: 2027.3
Cell parameters: 24.404; 6.4871; 13.4873; 90; 108.289; 90;  

COD ID: 8101936
CIF file Formula: - C17 H23 N3 O7 -
Comments: Zonouzi, A.; Rahmani, H.; Samareh Afsari, H. Crystal structure of dimethyl (2E)-2-[(tert-butylamino)-(1,3-dimethyl- 2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]but-2-enedioate, C~17~H~23~N~3~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 133-134
Space group: P 1 21/c 1
Cell volume: 1842.2
Cell parameters: 15.231; 15.641; 7.8003; 90; 97.53; 90;  

COD ID: 8101937
CIF file Formula: - C26 H42 N4 Ru Si2 -
Comments: Deeken, S.; Irrgang, T.; Kempe, R. Crystal structure of 1,5-cyclooctadiene-bis[(4-methyl-pyridin-2-yl)- trimethylsilanyl-amido]ruthenium(II), Ru(C~8~H~12~)(C~9~H~15~N~2~Si) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 93-94
Space group: C 1 2/c 1
Cell volume: 5611
Cell parameters: 16.399; 16.138; 21.349; 90; 96.735; 90;  

COD ID: 8101938
CIF file Formula: - C36 H32 N4 P2 Pt -
Comments: Schmalz, T.; Karthikeyan, S.; Irrgang, T.; Kempe, R. Crystal structure of cis-bis[2-(diphenylphosphinoaminato)-4-methylpyridine] platinum(II), Pt(C~18~H~16~N~2~P)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 95-96
Space group: C 1 2/c 1
Cell volume: 3112.7
Cell parameters: 22.183; 10.413; 15.267; 90; 118.038; 90;  

COD ID: 8101939
CIF file Formula: - C18 H30 Cu3 O24 -
Comments: Zhang, Q.-W.; Wang, G.-X. Crystal structure of catena-[dodecaaqua(μ^3^-benzene-1,3,5- tricarboxylato)(μ^2^-benzene-1,3,5-tricarboxylato)-tricopper (II)], Cu~3~(H~2~O)~12~(C~9~H~3~O~6~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 101-102
Space group: C 1 2 1
Cell volume: 1369.6
Cell parameters: 17.412; 12.913; 6.5669; 90; 111.934; 90;  

COD ID: 8101940
CIF file Formula: - C9 H14 Br N O -
Comments: Frey, W.; Gulla, M.; Jäger, V. Crystal structure of rel-(2R,3aS)-2-bromomethyl-3,3a,4,5,6,7-hexahydro- 2H-indole 1-oxide, C~9~H~14~BrNO Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 89-90
Space group: C 1 c 1
Cell volume: 944.2
Cell parameters: 6.0786; 19.095; 8.1687; 90; 95.231; 90;  

COD ID: 8101941
CIF file Formula: - C72 H64 Cu6 N12 O35 -
Comments: Wen, Y.-H.; He, Y.-H. Crystal structure of bis(diaqua-μ-(4,4'-bipyridine-κN) bis-(pyridine-2,6-dicarboxylato-κ^3^O,N,O)dicopper(II)) monoaqua- μ-(4,4'-bipyridine-κN)bis(pyridine-2,6-dicarboxylato- κ^3^O,N,O)dicopper(II) hexahydrate, 2Cu~2~(H~2~O)~2~(C~10~H~8~N~2~) (C~7~H~3~NO~4~)~2~ · Cu~2~(H~2~O)(C~10~H~8~N~2~)(C~7~H~3~NO~4~)~2~ · 6H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 142-144
Space group: P -1
Cell volume: 1873.11
Cell parameters: 10.5798; 10.7076; 18.6826; 84.413; 86.541; 62.797;  

COD ID: 8101942
CIF file Formula: - C18 H21 N O8 S -
Comments: He, Y.; Cheng, X.-L.; Chang, Y. Crystal structure of methylammonium 4',7-dimethoxy-isoflavone-3'-sulfonate monohydrate, (CH~3~NH~3~)(C~17~H~13~O~4~SO~3~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 105-106
Space group: P 1 21/c 1
Cell volume: 1920.9
Cell parameters: 21.069; 11.494; 7.9961; 90; 97.257; 90;  

COD ID: 8101943
CIF file Formula: - C19 H25 N O -
Comments: Shi, X.; Lü, Z.-X.; Zhao, G.-L. Crystal structure of 2-((1-(1-adamantyl)ethyl)iminomethyl)phenol, C~19~H~25~NO Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 145-147
Space group: P 1 21 1
Cell volume: 1606.9
Cell parameters: 6.4436; 16.4383; 15.3404; 90; 98.536; 90;  

COD ID: 8101944
CIF file Formula: - C39 H44 O12 P2 W -
Comments: Shi, X.-Y.; Wei, J.-F. Crystal structure of 1,3-bis(triphenylphosphonium)propane tetrakis (peroxo)tungstate tetrahydrate, [C~3~H~6~{P(C~6~H~5~)~3~}~2~][WO~8~] · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 148-150
Space group: C 1 2/c 1
Cell volume: 8187.9
Cell parameters: 31.9854; 13.3294; 23.1584; 90; 123.975; 90;  

COD ID: 8101945
CIF file Formula: - C8 H12 N6 S2 -
Comments: Mazur, L.; Koziol, A. E.; Maliszewska-Guz, A.; Wujec, M.; Pitucha, M.; Dobosz, M. Crystal structure of 4-ethyl-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl] methyl}-4H-1,2,4-triazole-3(2H)-thione, C~8~H~12~N~6~S~2~, the orthorhombic modification Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 151-152
Space group: I b a 2
Cell volume: 2437.8
Cell parameters: 21.802; 8.821; 12.676; 90; 90; 90;  

COD ID: 8101946
CIF file Formula: - C28 H28 N2 Ni O4 -
Comments: Zukerman-Schpector, J.; Caracelli, I.; Trindade, A. C.; Cussigh, O.; Dunstan, P. O. Crystal structure of bis(acetylacetonato)bis(quinoline)nickel(II), Ni(C~5~H~14~O~2~N)~2~(C~9~H~7~N)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 159-160
Space group: P -1
Cell volume: 616.12
Cell parameters: 7.9202; 8.0496; 10.246; 97.15; 106.68; 94.686;  

COD ID: 8101947
CIF file Formula: - C11 H14 N2 O5 S -
Comments: Zukerman-Schpector, J.; Domingues, N. L. C.; Olivato, P. R.; Mondino, M. G.; Reis, A. K. C. A.; Rittner, R.; Lima, F. S. Crystal structure of N-methoxy-N-methyl-2-[(4'-nitrophenyl)sulfinyl] propanamide, C~11~H~14~N~2~O~5~S Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 161-162
Space group: P 1 21/c 1
Cell volume: 1297.8
Cell parameters: 7.4329; 23.631; 7.9; 90; 110.723; 90;  

COD ID: 8101948
CIF file Formula: - C26 H23 N3 O3 -
Comments: Li, T.-H.; Mao, X.-B.; Song, Q.-B. Crystal structure of ethyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2- ethoxybenzimidazole-7-carboxylate, C~26~H~23~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 169-170
Space group: P 1 21/n 1
Cell volume: 2195
Cell parameters: 11.4799; 8.3774; 22.824; 90; 90.299; 90;  

COD ID: 8101949
CIF file Formula: - C19 H17 O2 P -
Comments: Lan, K.; Chen, X.-L. Crystal structure of (diphenylphosphinoyl)phenylmethanol, C~19~H~17~O~2~P Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 171-172
Space group: P 1 21/n 1
Cell volume: 1570.3
Cell parameters: 11.239; 6.31; 22.157; 90; 92.091; 90;  

COD ID: 8101950
CIF file Formula: - C16 H21 N O5 S -
Comments: Zukerman-Schpector, J.; Maganhi, S.; Olivato, P. R.; Vinhato, E. Crystal structure of cis-4-tert-butyl-2-(4-nitrophenylsulfonyl)cyclohexanone, C~16~H~21~NO~5~S Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 165-166
Space group: P -1
Cell volume: 859.73
Cell parameters: 7.3395; 11.103; 11.391; 107.933; 95.12; 99.96;  

COD ID: 8101951
CIF file Formula: - C29 H20 O7 -
Comments: Shi, J.; Zhang, Z.-T. Crystal structure of 1-[2,4,6-tris(benzoyloxy)phenyl]ethanone, C~29~H~20~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 176-178
Space group: P 1 21/c 1
Cell volume: 4809
Cell parameters: 9.583; 25.297; 19.975; 90; 96.732; 90;  

COD ID: 8101952
CIF file Formula: - C16 H16 B N O6 -
Comments: Li, P.; Liu, Z.-H. Crystal structure of dimethylammonium bis(salicylato)borate, [NH~2~ (CH~3~)~2~][BO~4~(C~7~H~4~O)~2~] Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 179-180
Space group: A b a 2
Cell volume: 1533
Cell parameters: 8.544; 19.679; 9.117; 90; 90; 90;  

COD ID: 8101953
CIF file Formula: - C28 H46 Br2 Cu2 N8 O4 -
Comments: Zhang, G.-F.; Dou, Y.-L.; She, J.-B.; Yin, M.-H. Crystal structure of dimethanol-bis(1,3-bis(3,5-dimethylpyrazol-1- yl)-propan-2-olato)dicopper(II) dibromide, [Cu~2~(C~13~H~19~N~4~O) ~2~(CH~3~OH)~2~]Br~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 181-182
Space group: P b c a
Cell volume: 3556
Cell parameters: 11.914; 16.368; 18.237; 90; 90; 90;  

COD ID: 8101954
CIF file Formula: - C5 H3 N3 O5 -
Comments: Zhang, G.-F.; She, J.-B.; Dou, Y.-L.; Fan, R. Crystal structure of 3,5-dinitro-2-pyridone, C~5~H~3~NO(NO~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 183-184
Space group: P n a 21
Cell volume: 682
Cell parameters: 12.335; 9.636; 5.738; 90; 90; 90;  

COD ID: 8101955
CIF file Formula: - C4 H7 B F3 K S2 -
Comments: Stefani, H. A.; Cella, R.; Zukerman-Schpector, J.; Caracelli, I. Crystal structure of potassium trifluoro[1,3-dithiano]borate, K(C~4~S~2~H~7~BF~3~) Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 167-168
Space group: P 1 21/c 1
Cell volume: 1791.37
Cell parameters: 14.7374; 9.0612; 13.5805; 90; 98.964; 90;  

COD ID: 8101956
CIF file Formula: - C17 H16 N8 S2 -
Comments: Zhang, G.-F.; Dou, Y.-L.; She, J.-B.; Zhao, S.-M.; Liu, H.-Q. Crystal structure of 1,3-bis(1-phenyl-1H-tetrazol-5-ylthio)propane, C~3~H~6~(SCN~4~C~6~H~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 185-186
Space group: P 1 21/n 1
Cell volume: 1873.8
Cell parameters: 16.716; 6.4919; 18.64; 90; 112.126; 90;  

COD ID: 8101957
CIF file Formula: - C32 H26 Fe2 O4 -
Comments: Shi, Y.-C.; Cheng, H.-J.; Zhou, R.; Lu, Y. Crystal structure of 1,3-benzene-bis(1-ferrocenyl-3-hydroxyprop-2- en-1-one), (C~5~H~5~)Fe(C~22~H~16~O~4~)Fe(C~5~H~5~) Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 197-199
Space group: C 1 2/c 1
Cell volume: 5120.7
Cell parameters: 19.831; 9.994; 25.913; 90; 94.38; 90;  

COD ID: 8101958
CIF file Formula: - C9 H11 O4.5 -
Comments: Zhang, Q.-W.; Wang, G.-X. Crystal structure of ethyl 3,5-dihydroxybenzoate hemihydrate, C~9~H~10~O~4~ · ½H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 187-188
Space group: P 1 21/c 1
Cell volume: 1874.7
Cell parameters: 7.3533; 14.523; 17.585; 90; 93.387; 90;  

COD ID: 8101959
CIF file Formula: - C7.5 H12.5 B5 N1.5 O10 -
Comments: Zhang, W.-J.; Liu, Z.-H. Crystal structure of pyridinium tetrahydroxyhexaoxopentaborate pyridine hemisolvate, (C~5~H~6~N)[B~5~O~6~(OH)~4~] · ½C~5~H~5~N Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 189-190
Space group: C 1 2/c 1
Cell volume: 2985
Cell parameters: 15.485; 11.554; 17.811; 90; 110.478; 90;  

COD ID: 8101960
CIF file Formula: - C66 H40 Cl6 La2 N4 O12 -
Comments: Zhang, B.-S. Crystal structure of bis(1,10-phenanthroline-N,N)bis(2-chlorobenzoato)tetrakis (μ-2-chlorobenzoato)dilanthanum(III), La~2~(C~12~H~8~N~2~)~2~(ClC~7~H~4~O~2~)~6~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 191-194
Space group: P -1
Cell volume: 3089.99
Cell parameters: 11.9963; 12.6912; 21.242; 85.27; 73.661; 86.307;  

COD ID: 8101961
CIF file Formula: - C9 H14 Cu N6 O5 S -
Comments: Fu, F.; Guo, J.-X.; Li, D.-S.; Tang, L.; Zhang, M.-L.; Wang, J.-W. Crystal structure of catena-aquatris(1H-imidazole-N)-(μ-sulfato) copper(II), Cu(H~2~O)(C~3~H~4~N~2~)~3~(SO~4~) Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 195-196
Space group: P 1 21/n 1
Cell volume: 1402.8
Cell parameters: 11.723; 8.6507; 13.839; 90; 91.703; 90;  

COD ID: 8101962
CIF file Formula: - C15 H26 Dy2 O18 -
Comments: Wei, D.-Y.; Huang, S.-J.; Sun, J.; Zheng, Y.-Q. Crystal structure of diaquadidysprosium triglutarate tetrahydrate, Dy~2~(H~2~O)~2~[O~2~C(CH~2~)~3~CO~2~]~3~ 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 273-274
Space group: C 1 2/c 1
Cell volume: 2308.6
Cell parameters: 7.918; 14.912; 19.617; 90; 94.66; 90;  

COD ID: 8101963
CIF file Formula: - C28 H28 N4 O8 S2 -
Comments: Jing, L.-H.; Qin, D.-B.; Gu, S.-J.; Zhang, H.-X.; Mao, Z.-H. Crystal structure of N,N'-bis(4-nitrophenyl)-1,4-naphthalene-dicarboxamide bis(dimethylsulfoxide) solvate, C~24~H~16~N~4~O~6~ · 2C~2~H~6~OS Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 200-202
Space group: I 1 2/a 1
Cell volume: 5819
Cell parameters: 23.82; 9.166; 26.778; 90; 95.579; 90;  

COD ID: 8101964
CIF file Formula: - C48 H64 Br2 N2 O6 -
Comments: Zhang, H.; Hu, X.-J.; Liu, J.-K.; Li, Y.; Yang, H.-J.; Wang, R.-J. Crystal structure of 5,17-bis(N-tert-butylhydroxyamine)-11,23-dibromo- 25,26,27,28-tetrapropoxycalix[4]arene, C~48~H~64~Br~2~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 203-205
Space group: P 1 21/c 1
Cell volume: 4915.1
Cell parameters: 13.935; 20.589; 17.349; 90; 99.09; 90;  

COD ID: 8101965
CIF file Formula: - C36 H26 Cu2 N4 O9 -
Comments: Wang, C.-C. Refinement of the crystal structure of aquabis(2,2'-bipyridine)bis (terephtalato)dicopper(II), Cu~2~(H~2~O)(C~10~H~8~N~2~)~2~(C~8~H~4~O~4~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 385-387
Space group: P 1 21/c 1
Cell volume: 3227.1
Cell parameters: 13.732; 17.188; 14.127; 90; 104.57; 90;  

COD ID: 8101966
CIF file Formula: - C20 H30 F2 Ti -
Comments: Nuss, H.; Jansen, M. Crystal structure of bis(pentamethylcyclopentadienyl)difluorotitanum (IV), Ti[C~5~(CH~3~)~5~]~2~F~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 206-208
Space group: P 1 21/c 1
Cell volume: 3635.1
Cell parameters: 15.8806; 15.1194; 16.0682; 90; 109.575; 90;  

COD ID: 8101967
CIF file Formula: - C6 H16 Cl4 N O Ta -
Comments: Blöß, S. P.; Nuss, J.; Jansen, M. Crystal structure of (diethyl ether)-tetrachloro-dimethylamido-tantalum (V), TaCl~4~(C~2~H~6~N)(C~4~H~10~O) Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 209-210
Space group: P 1 21/c 1
Cell volume: 2673.4
Cell parameters: 13.975; 12.4942; 15.318; 90; 91.717; 90;  

COD ID: 8101968
CIF file Formula: - C18 H15 N3 O -
Comments: Wang, C.-X.; Wang, P.; Li, Z.-F. Crystal structure of 4-methyl-N-(4,5-diazafluorenylidene)benzenamine monohydrate, C~18~H~13~N~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 211-212
Space group: P -1
Cell volume: 710.2
Cell parameters: 7.6239; 8.6259; 11.086; 77.68; 86.66; 86.49;  

COD ID: 8101969
CIF file Formula: - C23 H27 N O4 -
Comments: Chowdhury, M. A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of (3R,6S,4'S)-2-benzyl-3-(2',2'-dimethyl-[1',3'] dioxolan-4'-yl)-4-methoxy-6-phenyl-3,6-dihydro-2H-1,2-oxazine, C~23~H~27~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 213-214
Space group: P 1 21 1
Cell volume: 1005.4
Cell parameters: 10.053; 9.859; 10.202; 90; 96.087; 90;  

COD ID: 8101970
CIF file Formula: - C7 H12.5 Br1.5 N O -
Comments: Frey, W.; Gulla, M.; Jäger, V. Crystal structure of (2RS)-2-bromomethyl-4,4-dimethyl-3,4-dihydro- 2H-pyrrole 1-oxide hemi(hydrobromide), C~7~H~12~BrNO · ½HBr Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 215-216
Space group: C 1 2/c 1
Cell volume: 1882.5
Cell parameters: 22.249; 8.5709; 11.0831; 90; 117.037; 90;  

COD ID: 8101971
CIF file Formula: - C11 H12 Br N O -
Comments: Frey, W.; Gulla, M.; Jäger, V. Crystal structure of rel-(2R,3S)-2-bromomethyl-3-phenyl-3,4-dihydro- 2H-pyrrole 1-oxide, C~11~H~12~BrNO Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 217-218
Space group: P c c n
Cell volume: 2140.4
Cell parameters: 13.1274; 23.3094; 6.995; 90; 90; 90;  

COD ID: 8101972
CIF file Formula: - C19.5 H26 N2 O1.5 -
Comments: Nasiri, H. R.; Bolte, M.; Lorch, M.; Schwalbe, H. Crystal structure of 4-hexyl-4'-hydroxyazobenzene isopropanol hemisolvate, C~18~H~22~N~2~O · ½C~3~H~8~O Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 219-220
Space group: P -1
Cell volume: 1781
Cell parameters: 6.1744; 14.9146; 19.453; 87.552; 84.371; 88.936;  

COD ID: 8101973
CIF file Formula: - C33 H44 Cl2 N2 O2 P2 Ru -
Comments: Warad, I.; Al-Resayes, S.; Eichele, K. Crystal structure of trans-dichloro-1,3-propanediamine-bis[(2-methoxyethyl) diphenylphosphine]ruthenium(II), RuCl~2~(C~3~H~10~N~2~)(C~15~H~17~OP) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 275-277
Space group: P 1 21/c 1
Cell volume: 3400.1
Cell parameters: 13.278; 10.3152; 24.825; 90; 90.34; 90;  

COD ID: 8101974
CIF file Formula: - C17.5 H21 Cl2 N O Pt S2 -
Comments: Scaffidi-Domianello, Yu. Yu.; Haukka, M.; Kelly, P. F.; Galanski, M.; Keppler, B. K.; Kukushkin, V. Yu. Crystal structure of trans-dichloro(dimethylsulfoxide)(diphenylsulfimide) platinum(II) toluene hemisolvate, PtCl~2~(C~2~H~6~SO)(C~12~H~10~SNH) · ½C~7~H~8~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 226-228
Space group: P 1 21/n 1
Cell volume: 2001.4
Cell parameters: 13.0955; 8.532; 17.9341; 90; 92.776; 90;  

COD ID: 8101975
CIF file Formula: - C10 H13 N O10 -
Comments: Yu, W.; Zhang, T.-L.; Yang, L.; Zhang, J.-G.; Wu, R.-F.; Ren, F.-J.; Guo, J.-Y.; Liu, L.-H. Crystal structure of 2-nitrobenzene-1,4-dioxyacetic acid dihydrate, C~6~H~3~(NO~2~)(OCH~2~COOH)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 229-230
Space group: P 1 21/n 1
Cell volume: 1299.5
Cell parameters: 7.3506; 22.077; 8.129; 90; 99.907; 90;  

COD ID: 8101976
CIF file Formula: - C15 H17 Br O5 -
Comments: Sörgel, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of 2-bromo-1,4,5,7,8-pentamethoxynaphthalene, C~10~H~2~Br (OCH~3~)~5~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 278-280
Space group: P 1 21/n 1
Cell volume: 4429.7
Cell parameters: 11.295; 23.628; 16.61; 90; 92.145; 90;  

COD ID: 8101977
CIF file Formula: - C27 H19 Cd Cl N4 O2 -
Comments: Cai, T.-J.; Jiang, W.-J.; Peng, Z.-S.; Long, Y.-F.; Deng, Q. Crystal structure of chloro(acrylato-O,O')bis(1,10-phenanthroline- N,N')cadmium(II), CdCl(C~3~H~3~O~2~)(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 231-232
Space group: P -1
Cell volume: 1201
Cell parameters: 9.485; 10.65; 13.167; 80.904; 85.256; 66.161;  

COD ID: 8101978
CIF file Formula: - C18 H20 N2 -
Comments: De Simone, C. A.; Malta, V. R. S.; Lamenha, G. S.; Humberto, M. M. S.; Porto, K. R. A.; Sant'Ana, A. E. G. Crystal structure of 1,2,5-trimethyl-1,2,3,4-tetrahydropyrido[4,3- b]carbazole (guatambuine), C~18~H~20~N~2~, from Aspidosperma subincanum Mart. Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 233-234
Space group: P 21 21 21
Cell volume: 1435.5
Cell parameters: 11.587; 8.13; 15.239; 90; 90; 90;  

COD ID: 8101979
CIF file Formula: - C16 H28 N8 O8 S2 -
Comments: Yang, L.; Yu, W.; Wu, T.; Zhang, T.-L.; Zhang, J.-G.; Guo, J.-Y.; Wu, R.-F.; Ren, F.-J. Crystal structure of carbohydrazidium(1+) p-toluene-sulfonate, (NH~2~NHCONHNH~3~)[CH~3~C~6~H~4~SO~3~] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 281-282
Space group: P b c a
Cell volume: 2300.6
Cell parameters: 10.646; 8.185; 26.402; 90; 90; 90;  

COD ID: 8101980
CIF file Formula: - C35 H22 B F15 N2 -
Comments: Noor, A.; Irrgang, T.; Kempe, R. Crystal structure of (2,6-diisopropyl-phenyl)[N-tris(pentafluorophenyl)- boronyl-pyridin-2-yl]amine, (C~6~F~5~)~3~B(C~5~H~4~N)(C~12~H~18~N) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 283-284
Space group: P -1
Cell volume: 1612.3
Cell parameters: 9.8; 12.022; 14.326; 99.486; 102.673; 94.591;  

COD ID: 8101981
CIF file Formula: - C24 H27 N3 O3 -
Comments: Song, Q.-B.; Zhang, J. Crystal structure of (1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol- 1-yl)acetic acid (2-hydroxy-benzylidene)hydrazide, C~24~H~27~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 285-286
Space group: P 1 21/c 1
Cell volume: 2205.8
Cell parameters: 11.3758; 15.9551; 12.2538; 90; 97.352; 90;  

COD ID: 8101982
CIF file Formula: - C18 H18 N2 O6 Zn -
Comments: Deng, Q.; Jiang, W.-J.; Peng, Z.-S.; Long, Y.-F.; Cai, T.-J. Crystal structure of aquabis(acrylato-O,O')-(1,10-phenanthroline-N, N')zinc(II) hydrate, Zn(C~3~H~3~O~2~)~2~(H~2~O)(C~12~H~10~N~2~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 287-288
Space group: P -1
Cell volume: 937.53
Cell parameters: 9.2816; 10.5205; 11.0378; 103.144; 99.428; 111.743;  

COD ID: 8101983
CIF file Formula: - C16 H22 V -
Comments: Ernst, R. D.; Basta, R.; Arif, A. M. Crystal structure of bis(6,6-dimethylcyclohexadienyl)vanadium, V(C~8~H~11~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 289-290
Space group: P 1 21/a 1
Cell volume: 1411.01
Cell parameters: 12.16; 9.0848; 13.2123; 90; 104.822; 90;  

COD ID: 8101984
CIF file Formula: - C24 H38 Zr -
Comments: Ernst, R. D.; Harvey, B. G.; Arif, A. M. Crystal structure of (hydrido)(η^3^-butenyl)-bis(η^5 ^-pentamethylcyclopentadienyl)zirconium, Zr(C~4~H~7~)[C~5~(CH~3~)~5~] ~2~(H) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 291-292
Space group: P -1
Cell volume: 1089.2
Cell parameters: 8.6524; 9.3669; 14.2269; 81.9771; 88.1165; 72.5567;  

COD ID: 8101985
CIF file Formula: - C34 H53 N3 Zr -
Comments: Ernst, R. D.; Kulsomphob, V.; Arif, A. M. Crystal structure of (η^5^-2,4-dimethylpentadienyl)[η ^2^-rel-(aR)-a-[[(1R,5E)-5-[(1,1-dimethylethyl)imino]-1,3-dimethyl- 2-cyclopenten-1-yl]methyl]-N-(1-methylethyl)-benzenemethanaminato- κN][2-(isocyano-κC)-2-methyl-propane]zirconium, Zr(C~7~H~11~) (C~22~H~33~N~2~)(C~4~H~9~NC) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 293-295
Space group: P -1
Cell volume: 1646.4
Cell parameters: 10.752; 12.245; 12.72; 82.6; 82.88; 86.66;  

COD ID: 8101986
CIF file Formula: - C19 H22 Fe N5 O2 S -
Comments: Feng, X.; Han, X.; Wang, L.-Y. Crystal structure of bis(N-(2-aminoethyl)salicyl-aldiminato)iron(III) isothiocyanide, [Fe(C~9~H~11~N~2~O)~2~][NCS] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 296-298
Space group: P -1
Cell volume: 1029.3
Cell parameters: 9.6128; 9.9134; 10.8686; 84.958; 89.047; 86.098;  

COD ID: 8101987
CIF file Formula: - C44 H50 Cl2 N6 Pd -
Comments: Steiner, G.; Wurst, K.; Bildstein, B.; Kopacka, H. Crystal structure of dichlorobis[N-(2,6-diisopropyl-phenyl)benzimidimidazolide] palladium(II), PdCl~2~(C~22~H~25~N~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 301-302
Space group: P 1 21/c 1
Cell volume: 2131.13
Cell parameters: 8.9983; 12.9387; 18.6706; 90; 101.365; 90;  

COD ID: 8101988
CIF file Formula: - C24 H26 Cl2 Cr N -
Comments: Steiner, G.; Wurst, K.; Bildstein, B.; Kopacka, H. Crystal structure of dichloro(3-cyclopentadienyl-3-methyl-1-phenyl- butyliden-2,6-dimethylphenyl-amino)chromium(III), CrCl~2~(C~24~H~26~N) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 303-304
Space group: P 1 21/c 1
Cell volume: 2197.61
Cell parameters: 11.5168; 13.9721; 14.1146; 90; 104.628; 90;  

COD ID: 8101989
CIF file Formula: - C7 H7 Br N2 O -
Comments: Zareef, M.; Iqbal, R.; Qadeer, G.; Wong, W.-Y.; Akhtar, H.; Arfan, M. Crystal structure of 2-bromobenzoic acid hydrazide, C~7~H~7~BrN~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 305-306
Space group: P 1 21/c 1
Cell volume: 806.5
Cell parameters: 12.769; 12.754; 5.0264; 90; 99.874; 90;  

COD ID: 8101990
CIF file Formula: - C6 H7 N3 O -
Comments: Zareef, M.; Iqbal, R.; Zaidi, J. H.; Qadeer, G.; Wong, W.-Y.; Akhtar, H. Crystal structure of picolinic acid hydrazide, C~6~H~7~N~3~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 307-308
Space group: C 1 2/c 1
Cell volume: 1297.6
Cell parameters: 19.2223; 3.8987; 18.115; 90; 107.095; 90;  

COD ID: 8101991
CIF file Formula: - C18 H27 Al4 Cl4 N3 O13 -
Comments: Lemoine, P.; Bekaert, A.; Brion, J. D.; Viossat, B. Crystal structure of hexakis(μ~2~-acetato)tris(acetonitrile- κN)-μ~3~-oxo-trialuminum(III) tetrachloroaluminate, [Al~3~(C~2~H~3~O~2~)~6~(C~2~H~3~N)~3~O][AlCl~4~] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 309-310
Space group: C 2 2 21
Cell volume: 3510
Cell parameters: 11.867; 15.421; 19.181; 90; 90; 90;  

COD ID: 8101992
CIF file Formula: - C12 H14 O2 S -
Comments: Zukerman-Schpector, J.; Oliveira da Silva, R.; Olivato, P. R.; Vinhato, E.; Rodrigues, A.; Cerqueira, Jr., C. R. Crystal structure of 2-phenylsulfinyl-cyclohexanone, C~12~H~14~O~2~S Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 311-312
Space group: P 1 21/a 1
Cell volume: 1154.92
Cell parameters: 10.787; 10.3955; 10.888; 90; 108.928; 90;  

COD ID: 8101993
CIF file Formula: - C16 H14 N2 O4 Pb -
Comments: Cheng, M.-Q.; Ma, L.-F.; Wang, L.-Y. Crystal structure of catena-[(1,10-phenanthroline-N,N')-bis(μ- acetato-O,O')lead(II)], Pb(C~12~H~8~N~2~)(CH~3~COO)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 299-300
Space group: C 1 2/c 1
Cell volume: 1595.8
Cell parameters: 10.9448; 20.4989; 7.4643; 90; 107.653; 90;  

COD ID: 8101994
CIF file Formula: - C22 H46 N24 O16 -
Comments: Du, Z.-X.; Han, M.-L.; Feng, X. Crystal structure of tetrakis(melaminium) 1,2,4,5-benzenetetracarboxylate octahydrate, (C~3~H~7~N~6~)~4~[C~6~H~2~(COO)~4~] · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 313-315
Space group: P -1
Cell volume: 977.55
Cell parameters: 7.0706; 9.7952; 14.7895; 105.879; 91.608; 96.254;  

COD ID: 8101995
CIF file Formula: - C24 H14 Cu2 N4 O2 -
Comments: Yu, L.; Ma, P.-T.; Li, J.; Wang, J.-P. Refinement of the crystal structure of bis(2-hydroxy-1,10-phenanthroline) dicopper(I), Cu~2~(C~12~H~7~N~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 319-320
Space group: P 1 21/n 1
Cell volume: 931.67
Cell parameters: 4.7747; 12.6876; 15.4457; 90; 95.316; 90;  

COD ID: 8101996
CIF file Formula: - C19 H17 Br Cl N O -
Comments: Wang, A.-Q.; Wu, Y.; Guo, H. Crystal structure of 8-bromo-6-chloro-1',3',3'-trimethylspiro[2H-1- benzopyran-2,2'-indoline], C~19~H~17~BrClNO Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 321-322
Space group: P 43
Cell volume: 1784.3
Cell parameters: 8.1499; 8.1499; 26.863; 90; 90; 90;  

COD ID: 8101997
CIF file Formula: - C15 H12 O -
Comments: Wu, M.-H.; Yang, X.-H.; Zou, W.-D.; Liu, W.-J.; Li, C. Refinement of the crystal structure of (E)-1,3-diphenyl-2-propen-1- one, C~15~H~12~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 323-324
Space group: P b c n
Cell volume: 2333.3
Cell parameters: 10.9322; 11.86; 17.996; 90; 90; 90;  

COD ID: 8101998
CIF file Formula: - C62 H64 Cu2 I2 O4 P4 -
Comments: Deng, Y.-H.; Yang, Y.-L.; Yang, X.-J. Crystal structure of diiodo-bis[(4R,5R)-trans-4,5-bis[(diphenylphosphinomethyl)- 2,2-dimethyl-1,3-dioxalane]dicopper(I), Cu~2~I~2~(C~31~H~32~O~2~P~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 316-318
Space group: P 1
Cell volume: 1498.99
Cell parameters: 10.0989; 12.8084; 12.8423; 65.074; 84.31; 87.854;  

COD ID: 8101999
CIF file Formula: - C30 H24 Br4 O4 -
Comments: Luo, Y.-H.; Hu, X.-J.; Liu, J.-K.; Zhang, H.; Li, Y.; Yang, H.-J.; Wang, R.-J. Crystal structure of 5,11,17,23-tetrabromo-25,27-dihydroxy-26,28-dimethoxycalix [4]arene, C~30~H~24~Br~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 327-328
Space group: P 1 21/c 1
Cell volume: 2846.9
Cell parameters: 9.8096; 27.121; 11.41; 90; 110.31; 90;  

COD ID: 8102000
CIF file Formula: - C20 H18 Br2 Co N2 O2 -
Comments: Wei, Y.-J.; Wang, F.-W. Crystal structure of bis(cyclopropyl-4-bromosalicylaldiminato)cobalt (II), Co(C~20~H~18~BrNO)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 325-326
Space group: P b c a
Cell volume: 4053.7
Cell parameters: 13.295; 13.113; 23.252; 90; 90; 90;  

COD ID: 8102001
CIF file Formula: - C40 H35 Cl2 Cu2 N3 P2 -
Comments: Jin, Q.-H.; Dong, J.-C.; Gao, H.-W.; Xin, X.-L.; Yang, L.; Li, P.-Z. Crystal structure of catena-poly[(μ-2-aminopyrimidine-N,N') bis(μ-chloro)bis(triphenylphosphine)dicopper(I)], Cu~2~Cl~2~ [P(C~6~H~5~)~3~]~2~(C~4~H~5~N~3~) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 332-334
Space group: P -1
Cell volume: 1842.86
Cell parameters: 9.5428; 14.5428; 15.2025; 66.797; 72.523; 78.859;  

COD ID: 8102002
CIF file Formula: - C48 H66 N2 O6 -
Comments: Hu, X.-J.; Yang, H.-J.; Liu, J.-K.; Zhang, H.; Li, Y.; Luo, Y.-H.; Wang, R.-J. Crystal structure of 5,17-bis(N-tert-butylhydroxy-amine)-25,26,27, 28-tetrapropoxycalix[4]arene, C~48~H~66~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 329-331
Space group: P 1 21/c 1
Cell volume: 4585.7
Cell parameters: 14.636; 16.807; 19.131; 90; 102.981; 90;  

COD ID: 8102003
CIF file Formula: - C12 H10 Cu Mo N2 O5 -
Comments: Peng, Z.-S.; Jiang, W.-J.; Deng, Q.; Long, Y.-F.; Cai, T.-J. Refinement of the crystal structure of catena-[(1,10-phenanthroline- N,N')-(μ^3^-molybdato(VI))copper(II)] monohydrate, Cu(C~2~H~10~N~2~) (MoO~4~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 335-336
Space group: P 1 21/n 1
Cell volume: 1315.5
Cell parameters: 14.147; 5.8897; 16.221; 90; 103.271; 90;  

COD ID: 8102004
CIF file Formula: - C20 H14 O4 -
Comments: Werz, D. B.; Balalaie, S.; Rominger, F.; Oloumi, Z. Crystal structure of 2-[6-(2-formylphenoxy)-2,4-hexadiynyloxy]benzaldehyde, C~20~H~14~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 339-340
Space group: P 1 21/c 1
Cell volume: 789.22
Cell parameters: 12.5632; 4.3769; 14.8059; 90; 104.213; 90;  

COD ID: 8102005
CIF file Formula: - C14 H15 N3 O3 -
Comments: Tai, X.-S.; Kong, F.-Y. Crystal structure of 2'-hydroxyacetophenone nicotinoyl-hydrazone monohydrate, C~14~H~15~N~3~O~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 341-342
Space group: P -1
Cell volume: 665.5
Cell parameters: 8.6795; 8.8771; 9.2728; 81.28; 86.26; 70.48;  

COD ID: 8102006
CIF file Formula: - C12 H19 N2 O6 V -
Comments: Feng, J.-N.; Zhou, Y.-Z.; Zhu, H.-J.; Tu, S.-J. Crystal structure of ethanolammonium dioxo-(N-(2-ethanolato)-2-oxy- 3-methoxybenzaldiminato-O,N,O')-vanadate(V), (NH~3~CH~2~CH~2 ~OH) [VO~2~{(C~6~H~4~(OCH~3~)(O)CHNCCH~2~CH~2~O}] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 343-344
Space group: P 1 21/c 1
Cell volume: 1484.5
Cell parameters: 8.9863; 13.168; 13.243; 90; 108.677; 90;  

COD ID: 8102007
CIF file Formula: - C8 H18 Cl4 N2 O4 Pt -
Comments: Kaluderovic, G. N.; Bogdanovic, G. A.; Sabo, T. J. Crystal structure of ethylenediammonium-N,N'-di-3-propionic acid tetrachloroplatinate(II), (CH~2~NH~2~(CH~2~)~2~COOH)~2~[PtCl~4~] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 345-346
Space group: P 1 21/n 1
Cell volume: 744.5
Cell parameters: 8.181; 10.303; 9.073; 90; 103.2; 90;  

COD ID: 8102008
CIF file Formula: - C17 H16 N2 O2 -
Comments: Frey, W.; Shiva, S.; Jäger, V. Crystal structure of rel-(3aR,6aS)-6-methyl-3,6a-di-phenyl-3a,4,6, 6a-tetrahydro-isoxazolo[5,4-c]isoxazole, C~17~H~16~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 349-351
Space group: P c a 21
Cell volume: 2891.9
Cell parameters: 5.6406; 30.292; 16.925; 90; 90; 90;  

COD ID: 8102009
CIF file Formula: - C18 H17 Cl N2 O2 -
Comments: Frey, W.; Shiva, S.; Jäger, V. Crystal structure of rel-(3aR,4S,6aS)-4-chloromethyl-6-methyl-3,6a- diphenyl-3a,4,6,6a-tetrahydro-isoxazolo-[5,4-c]isoxazole, C~18~H~17~ClN~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 347-348
Space group: P 1 21/c 1
Cell volume: 1674.6
Cell parameters: 12.29; 13.3249; 10.4821; 90; 102.69; 90;  

COD ID: 8102010
CIF file Formula: - C12 H14 N2 O3 S -
Comments: De Simone, C. A.; Guarda, V. L. M.; Galdino, S. L.; Pitta, I. R. Crystal structure of 4-butyl-6-nitro-2H-1,4-benzothiazin-3-one, C~12~H~14~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 357-358
Space group: P 1 21/n 1
Cell volume: 1292.2
Cell parameters: 8.542; 11.643; 13.658; 90; 107.95; 90;  

COD ID: 8102011
CIF file Formula: - C12 H10 F2 N2 O3 -
Comments: Doyle, C. R.; Zimmerman, M. D.; Chruszcz, M.; Cymborowski, M.; Gawlicka-Chruszcz, A.; Minor, W. Crystal structure of 6-(4-difluoromethoxy-3-methoxy-phenyl)-3(2H)- pyridazinone, C~12~H~10~F~2~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 359-360
Space group: P 1 21/n 1
Cell volume: 1157.2
Cell parameters: 7.239; 15.838; 10.099; 90; 91.991; 90;  

COD ID: 8102012
CIF file Formula: - C38 H29 Cl2 N4 O6.5 Pb -
Comments: Guo, H.-M.; Zhang, B.-S.; Wang, Y.-H. Crystal structure of bis(1,10-phenanthroline-N,N')bis(2-chlorobenzoato) lead(II) hydrate (1:2.5), [Pb(C~7~H~4~O~2~Cl)~2~(C~12~H~8~N~2~)~2~] · 2.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 352-354
Space group: P -1
Cell volume: 1740.3
Cell parameters: 11.548; 12.532; 13.661; 95.34; 112.6; 103.23;  

COD ID: 8102013
CIF file Formula: - C24 H16 F2 N2 O4 Pb -
Comments: Zhang, B.-S. Crystal structure of (2,2'-bipyridine-N,N')bis(2-fluorobenzoato)lead (II), Pb(C~7~H~4~O~2~F)~2~(C~10~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 355-356
Space group: P -1
Cell volume: 1087.3
Cell parameters: 9.4943; 10.231; 11.996; 82.84; 85.53; 70.25;  

COD ID: 8102014
CIF file Formula: - C19 H21 N O4 -
Comments: Wang, X.-L. Refinement of the crystal structure of sinoacutine, C~19~H~21~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 361-362
Space group: P 21 21 21
Cell volume: 1615
Cell parameters: 10.817; 11.463; 13.025; 90; 90; 90;  

COD ID: 8102015
CIF file Formula: - C20 H28 Cl Mn N2 O7 -
Comments: Hwang, I.-C.; Ha, K. Crystal structure of aquachloro[N,N'-bis(3-ethoxy-salicylidene)ethylenediiminato] manganese(III) dihydrate, [Mn(C~20~H~22~N~2~O~4~)Cl(H~2~O)] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 363-364
Space group: P 1 21/n 1
Cell volume: 2250.3
Cell parameters: 11.8626; 13.9595; 14.0048; 90; 103.99; 90;  

COD ID: 8102016
CIF file Formula: - C18 H20 Cu N4 O7 -
Comments: Cheng, M.-Q.; Ma, L.-F.; Wang, L.-Y. Crystal structure of (phenanthroline-N,N')-N-carbamoyl-methyliminodiacetato- copper(II) dihydrate, [Cu(C~6~H~8~N~2~)(C~12~H~8~N~2~)] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 369-371
Space group: P 1 21/c 1
Cell volume: 1941.8
Cell parameters: 8.8015; 22.493; 9.8854; 90; 97.163; 90;  

COD ID: 8102017
CIF file Formula: - C40 H48 Ba F2 N6 O15 -
Comments: An, Z.; Wang, R.-S. Crystal structure of tetraaqua-bis(norfloxacin)barium(II) 1,4-benzenedicarboxylate hydrate, [Ba(H~2~O)~4~(C~16~H~17~FN~3~O~3~)~2~][C~6~H~4~(COO)~2~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 372-374
Space group: P -1
Cell volume: 2157.8
Cell parameters: 12.305; 12.4716; 16.591; 101.92; 104.63; 111.703;  

COD ID: 8102018
CIF file Formula: - C21 H30 Cl Mn N2 O7 -
Comments: Hwang, I.-C.; Ha, K. Crystal structure of aquachloro[N,N'-bis(3-ethoxy-salicylidene)propylenediiminato] manganese(III) dihydrate, [Mn(C~21~H~24~N~2~O~4~)Cl(H~2~O)] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 365-366
Space group: P -1
Cell volume: 1192.7
Cell parameters: 10.029; 11.561; 11.689; 106.331; 107.874; 99.092;  

COD ID: 8102019
CIF file Formula: - C8 H13 Cl N4 O7 -
Comments: Wang, W.-D.; Wang, H.; Feng, W.-J.; Jin, Z.-M.; Hu, M.-L. Crystal structure of caffeinium perchlorate monohydrate, (C~8~H~11~N~4~O~2~) [ClO~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 375-376
Space group: P 1 21/c 1
Cell volume: 1335
Cell parameters: 13.061; 6.508; 16.963; 90; 112.2; 90;  

COD ID: 8102020
CIF file Formula: - C3 H3 Cu N2 -
Comments: Keller, H.-L.; Oldag, T. Crystal structure of (acetonitrile-N)copper(I) cyanide, [Cu(CH~3~CN)] [CN] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 377-378
Space group: P 1 21/c 1
Cell volume: 479.4
Cell parameters: 8.3985; 8.1443; 7.8362; 90; 116.56; 90;  

COD ID: 8102021
CIF file Formula: - C6 H9 N5 Pd -
Comments: Keller, H.-L.; Oldag, T. Crystal structure of dicyano(N-(1-iminoethyl)-acetamidine)palladium (II), Pd(CN)~2~(C~4~H~9~N~3~) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 379-380
Space group: P -1
Cell volume: 420.75
Cell parameters: 6.9056; 7.371; 8.7838; 80.67; 82.27; 73.3;  

COD ID: 8102022
CIF file Formula: - C44 H42 N2 O12 -
Comments: Le Bras, G.; Bekaert, A.; Viossat, B.; Peyrat, J.-F.; Alami, M.; Brion, J. D.; Lemoine, P. Crystal structure of cyclonovobiocin, C~44~H~42~N~2~O~12~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 381-382
Space group: P 1 21/c 1
Cell volume: 1905
Cell parameters: 5.437; 32.564; 10.922; 90; 99.818; 90;  

COD ID: 8102023
CIF file Formula: - C26 H32 Mo8 N4 O26 -
Comments: Wang, C.-C. Crystal structure of bis[(1,3-bis(4-pyridinium)-propane)][β- hexacosaoxooctamolybdate(VI)], (C~13~H~16~N~2~)~2~[Mo~8~O~26~] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 388-390
Space group: P 1 21/c 1
Cell volume: 2046.2
Cell parameters: 10.589; 10.007; 19.662; 90; 100.85; 90;  

COD ID: 8102024
CIF file Formula: - C14 H18 Cd N2 O7 -
Comments: Cao, F.-Q.; Wang, Y.; Okabe, N.; Odoko, M. Crystal structure of aquabis(4-aminobenzoato)cadmium dihydrate, Cd (H~2~O)(NH~2~C~6~H~4~COO)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 395-397
Space group: P 1 21/c 1
Cell volume: 1572
Cell parameters: 14.855; 6.15; 17.756; 90; 104.23; 90;  

COD ID: 8102025
CIF file Formula: - C13 H16 N2 O S -
Comments: Lee, Y. B.; Kim, T. H.; Hwang, I.-C.; Ha, K. Crystal structure of N-benzoyl-4,4-dimethyl-2-methyl-amino-2-thiazoline, C~13~H~16~N~2~OS Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 367-368
Space group: C 1 2/c 1
Cell volume: 2626.8
Cell parameters: 21.908; 13.9319; 8.7971; 90; 101.952; 90;  

COD ID: 8102026
CIF file Formula: - C22 H30 N3 P -
Comments: Maisel, H.; Glatz, G.; Irrgang, T.; Kempe, R. Crystal structure of dicyclohexyl-2,2'-dipyridylamido-phosphane, C~22~H~30~N~3~P Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 411-412
Space group: P 1 21/n 1
Cell volume: 2024.1
Cell parameters: 14.018; 9.871; 14.929; 90; 101.528; 90;  

COD ID: 8102027
CIF file Formula: - C32 H48 Cl2 Cr2 N8 O2 Si4 -
Comments: Irrgang, T.; Spannenberg, A.; Kempe, R. Crystal structure of bis(1,3-bis[{4-methyl-pyridin-2-yl}-amido]-1, 1,3,3-tetramethyldisiloxane)dichromium dichloride, [(C~16~H~24~N~4~OSi~2~) CrCl]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 413-414
Space group: P 1 21/n 1
Cell volume: 2044.7
Cell parameters: 12.416; 13.668; 13.172; 90; 113.83; 90;  

COD ID: 8102028
CIF file Formula: - C24 H16 Ag N5 O3 -
Comments: Li, P.-G.; Wang, Q.-L.; Li, D.-S.; Fu, F.; Qi, G.-C. Crystal structure of bis(1,10-phenanthroline-N,N')silver(I) mononitrate, [Ag(C~12~H~8~N~2~)~2~][NO~3~] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 391-392
Space group: F d d d :2
Cell volume: 4284
Cell parameters: 3.6677; 30.046; 38.877; 90; 90; 90;  

COD ID: 8102029
CIF file Formula: - C18 H26 Cl2 Co2 N12 O10 -
Comments: Xu, S.-P.; Liu, C.-H.; Zhu, Y. Crystal structure of tetra(2-aminopyrimidine)di-methanolato-dicobalt (II) diperchlorate, [Co~2~(CH~3~O)~2~(C~4~H~5~N~3~)~4~][ClO~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 401-402
Space group: C 1 2/m 1
Cell volume: 2184.7
Cell parameters: 16.466; 14.969; 12.003; 90; 132.4; 90;  

COD ID: 8102030
CIF file Formula: - C18 H26 B2 F8 N12 Ni2 O2 -
Comments: Xu, S.-P.; Liu, C.-H.; Cao, P. Crystal structure of tetra(2-aminopyrimidine)di-methanolato-dinickel (II) di(tetrafluoroborate), [Ni~2~(CH~3~O)~2~(C~4~H~5~N~3~)~4~][BF~4~] ~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 403-404
Space group: C 1 2/m 1
Cell volume: 2153
Cell parameters: 16.341; 14.796; 12.051; 90; 132.36; 90;  

COD ID: 8102031
CIF file Formula: - C10 H15 I3 O -
Comments: Guo, S.; Hauptmann, R.; Beyer, C.; Kollmann, T.; Schneider, J. J. Crystal structure of pentamethylpyrylium triiodide, [(CH~3~)~5~C~5~O] [I~3~] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 393-394
Space group: P n m a
Cell volume: 1517.2
Cell parameters: 13.75; 7.288; 15.14; 90; 90; 90;  

COD ID: 8102032
CIF file Formula: - C19 H23 N O2 -
Comments: Florio, S.; Capriati, V.; Luisi, R.; Salomone, A.; Cuocci, C. Crystal structure of (N-tert-butyl-3,4-diphenyl-1,2-oxazetidin-4-yl) methanol, C~19~H~23~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 398-400
Space group: P b c 21
Cell volume: 3443
Cell parameters: 9.481; 12.073; 30.079; 90; 90; 90;  

COD ID: 8102033
CIF file Formula: - C7 H22 Cl Mn N4 O4 -
Comments: Xu, S.-P.; Liu, C.-H.; Shao, J. Crystal structure of bis(1,3-diaminepropane)carbonato-manganese(III) chloride monohydrate, [Mn(C~3~H~10~N~2~)~2~(CO~3~)]Cl · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 405-406
Space group: P 1 21/n 1
Cell volume: 1304.8
Cell parameters: 8.997; 6.781; 21.398; 90; 91.81; 90;  

COD ID: 8102034
CIF file Formula: - C20 H44 Cl2 Mn2 N8 O12 -
Comments: Xu, S.-P.; Liu, C.-H.; Zhu, C.-H. Crystal structure of μ-terephthalatobis[bis(1,3-diamino-propane) manganese(II)] diperchlorate, [Mn~2~{C~3~H~6~(NH~2~)~2~}~4~{C~6~H~4~ (COO)~2~}][ClO~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 407-408
Space group: P 1 21/n 1
Cell volume: 1646.7
Cell parameters: 10.16; 10.139; 16.008; 90; 93.06; 90;  

COD ID: 8102035
CIF file Formula: - C23 H28 Co N3 O4 -
Comments: Xu, S.-P.; Liu, C.-H.; Wang, S.-F. Crystal structure of acetato-μ-N,N'-bis(salicylidene)-3-methyl- 3-aza-1,5-pentanediaminocobalt(III), Co(C~2~H~3~O~2~)(C~21~H~25~N~3~O~2~) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 409-410
Space group: P 1 21/n 1
Cell volume: 2184.5
Cell parameters: 9.4; 19.203; 12.112; 90; 92.33; 90;  

COD ID: 8102036
CIF file Formula: - C36 H60 N8 Si4 Zr -
Comments: Noor, A.; Irrgang, T.; Kempe, R. Crystal structure of tetrakis[(4-methyl-pyridin-2-yl)tri-methylsilanyl- amido]zirconium(IV), Zr(C~9~H~15~N~2~Si)~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 415-418
Space group: P -1
Cell volume: 4414.5
Cell parameters: 12.036; 18.804; 21.581; 69.448; 75.278; 88.159;  

COD ID: 8102037
CIF file Formula: - C18 H15 Cd N2 O5 -
Comments: Cai, T.-J.; Jiang, W.-J.; Peng, Z.-S.; Long, Y.-F.; Deng, Q. Crystal structure of aquabis(acrylato-O,O')(1,10-phenanthroline-N, N')cadmium(II), Cd(H~2~O)(C~3~H~3~O~2~)~2~(C~12~H~10~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 421-422
Space group: P 1 21/n 1
Cell volume: 1727.84
Cell parameters: 9.9973; 9.0433; 19.4849; 90; 101.235; 90;  

COD ID: 8102038
CIF file Formula: - C10 H22 Cl2 Sn -
Comments: Reuter, H.; Izaaryene, M. Crystal structure of dichloro-bis(n-pentyl)tin(IV), Sn(C~5~H~11~)~2~Cl~2~, tin-halide compounds - part VI Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 423-424
Space group: P 21 21 21
Cell volume: 1505.2
Cell parameters: 6.5566; 9.0679; 25.316; 90; 90; 90;  

COD ID: 8102039
CIF file Formula: - C10 H9 I3 N2 S2 -
Comments: Chen, L. Crystal structure of bis(pyridin-2-yl)disulfide hydrotriiodide, [C~10~H~9~N~2~S~2~][I~3~] Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 443-444
Space group: C 1 2/c 1
Cell volume: 1653.55
Cell parameters: 16.4841; 9.6845; 13.0227; 90; 127.309; 90;  

COD ID: 8102040
CIF file Formula: - C16 H22 Mn N4 O16 S2 -
Comments: Ma, L.-F.; Zhong, F.; Zhang, G.-Y. Crystal structure of tetraaqua-cis-bis(N-2-nitrobenzenesulfonylglycinato) manganese(II), Mn(H~2~O)~4~(C~8~H~7~N~2~O~6~S)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 457-459
Space group: P 1 21/n 1
Cell volume: 2471.8
Cell parameters: 7.7703; 7.7228; 41.207; 90; 91.627; 90;  

COD ID: 8102041
CIF file Formula: - C28 H54 Cl2 Cu2 N4 O28 S2 -
Comments: Shi, X.-Y.; Wei, J.-F. Crystal structure of diaqua-bis((E)-4-hydroxy-3-((2-hydroxyethylimino)- methyl)-5-(morpholinomethyl)-benzenesulfonato)dicopper(II) diperchlorate hexahydrate, [Cu~2~(H~2~O)~2~(C~14~H~19~N~2~O~3~SO~3~)~2~][ClO~4~] ~2~ · 6H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 445-446
Space group: P -1
Cell volume: 1094.76
Cell parameters: 8.6496; 9.624; 13.7224; 100.865; 100.956; 93.997;  

COD ID: 8102042
CIF file Formula: - C17 H16 Br2 N2 O4 -
Comments: Dong, W.-K.; Feng, J.-H.; Yang, X.-Q. Crystal structure of 4,4'-dibromo-2,2'-((1,3-propylene)-dioxybis (nitrilomethylidyne))diphenol, C~16~H~16~Br~2~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 447-448
Space group: P n n 2
Cell volume: 894.3
Cell parameters: 6.2054; 28.788; 5.0063; 90; 90; 90;  

COD ID: 8102043
CIF file Formula: - C8 H8 Cl2 Pt -
Comments: Song, A.-R.; Hwang, I.-C.; Ha, K. Crystal structures of dichloro((1,2,5,6-η)-1,3,5,7-cyclooctatetraene) platinum(II), PtCl~2~(C~8~H~8~), and diiodo((1,2,5,6-η)-1,3, 5,7-cyclooctatetraene)platinum(II), PtI~2~(C~8~H~8~) Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 465-467
Space group: P 1 21/n 1
Cell volume: 865.4
Cell parameters: 7.846; 9.668; 11.53; 90; 98.308; 90;  

COD ID: 8102044
CIF file Formula: - C17 H21 N4 O5 V -
Comments: Zhou, Y.-Z.; Zhang, X.-M.; Feng, J.-N. Crystal structure of 2-aminoethylammonium (2-oxyacetophenone benzoylhydrazonato)dioxovanadate(V), [H~2~N(CH~2~)~2~NH~3~][VO~2~(C~15~H~12~N~2~O~3~)] Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 449-450
Space group: P 1 21/c 1
Cell volume: 1887
Cell parameters: 12.088; 6.8997; 22.655; 90; 92.964; 90;  

COD ID: 8102045
CIF file Formula: - C16 H20 N2 O14 S -
Comments: Wang, G.-X.; Zhang, Q.-W. Crystal structure of bis(5-ammonioisophthalic acid) sulfate dihydrate, (C~8~H~8~NO~4~)~2~[SO~4~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 453-454
Space group: P n m a
Cell volume: 4088.21
Cell parameters: 22.9226; 27.208; 6.555; 90; 90; 90;  

COD ID: 8102046
CIF file Formula: - C27 H42 N6 -
Comments: Ricken, S.; Koç, F.; Schürmann, M.; Preut, H.; Eilbracht, P. Crystal structure of N,N,N',N',N'',N''-hexakis(2-methylallyl)-[1,3, 5]-triazin-2,4,6-triamine, C~27~H~42~N~6~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 455-456
Space group: P 43 21 2
Cell volume: 2961.9
Cell parameters: 9.7786; 9.7786; 30.975; 90; 90; 90;  

COD ID: 8102047
CIF file Formula: - C16 H20 N2 O8 Zn -
Comments: Tang, L.; Li, D.-S.; Fu, F.; Li, J.; Zhao, X.-Z.; Wang, J.-W. Crystal structure of tetraaqua-bis(3-(3-acrylato)pyridyl-N)zinc(II), Zn(H~2~O)~4~(C~8~H~6~O~2~N)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 441-442
Space group: P 1 21/n 1
Cell volume: 877.4
Cell parameters: 11.249; 7.0199; 12.043; 90; 112.693; 90;  

COD ID: 8102048
CIF file Formula: - C44 H44 N6 O6 Zn2 -
Comments: Feng, X.; Wang, Y.-F.; Wang, L.-Y. Crystal structure of (μ-4,4'-bipyridine-N,N')bis(N,N'-ethylene- bis(salicylaldiminato))dizinc(II) methanol disolvate, Zn~2~(C~10~H~8~N~2~) (C~16~H~14~N~2~O~2~)~2~ · 2CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 460-462
Space group: P 1 21/c 1
Cell volume: 4142
Cell parameters: 8.9542; 21.265; 21.77; 90; 92.272; 90;  

COD ID: 8102049
CIF file Formula: - C30 H31 Br Cl N3 O10 -
Comments: Abdel-Jalil, R. J.; Voelter, W.; Maichle-Mössmer, C.; Baqi, Y.; Machulla, H.-J. Crystal structure of 2-(3-acetyl-1-(4-bromophenyl)-5-((R)-4-chlorophenyl)- 1,2,4-triazolo-4-yl)-2-deoxy-1,3,4,6-tetraacetyl-β-D-glucose, C~30~H~31~BrClN~3~O~10~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 463-464
Space group: P 21 21 21
Cell volume: 3243.3
Cell parameters: 9.9317; 11.1822; 29.204; 90; 90; 90;  

COD ID: 8102050
CIF file Formula: - C29 H38 Cu2 N6 O9 -
Comments: Du, Q.-Y.; Wang, J.-G.; Qin, J.-H.; Ju, F.-Y. Crystal structure of 2-(μ-2-oxyphenyl)-1-(2-(μ-2-oxy- benzyl)aminoethyl)-3-(2-(2-oxybenzyl)-bis(aminoethyl))-imidazolidine- dicopper(II) nitrate trihydrate, [Cu~2~(C~29~H~32~N~5~O~3~)][NO~3~] · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 489-491
Space group: C 1 2/c 1
Cell volume: 6246
Cell parameters: 21.9985; 18.2546; 18.3326; 90; 121.959; 90;  

COD ID: 8102051
CIF file Formula: - C21 H16 N4 S -
Comments: Lei, X.-X.; Chen, Z.-F.; Zhang, L.-X.; Zhang, A.-J. Crystal structure of 3-(1-naphthylmethyl)-6-phenyl-7H-1,2,4-triazolo [3,4-b][1,3,4]-thiadiazine, C~21~H~16~N~4~S Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 475-476
Space group: P b c a
Cell volume: 3517.5
Cell parameters: 12.886; 10.226; 26.694; 90; 90; 90;  

COD ID: 8102052
CIF file Formula: - C18 H20 N2 O6 -
Comments: Zhang, M.-L.; Bai, H.-J.; Xin, F.-G.; Wang, Z.-L. Crystal structure of N,N'-bis(2-hydroxy-3-methoxy-benzyl)oxalamide, C~18~H~20~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 473-474
Space group: P 1 21/c 1
Cell volume: 829.53
Cell parameters: 10.6209; 5.2855; 15.4268; 90; 106.689; 90;  

COD ID: 8102053
CIF file Formula: - C29 H48 O2 -
Comments: He, Z.-Z.; Lei, X.-X.; Zhou, Y.; Sun, J.-Z.; Zhang, A.-J. Crystal structure of stigmasta-4,25-diene-3b,6b-diol, C~29~H~48~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 477-478
Space group: P 21 21 21
Cell volume: 2598.9
Cell parameters: 8.162; 10.9586; 29.056; 90; 90; 90;  

COD ID: 8102054
CIF file Formula: - C14 H18 O2 -
Comments: Tzvetkov, N. T.; Neumann, B.; Stammler, H.-G.; Mattay, J. Crystal structure of (7a'SR)-7a'-prop-2-ynyl-1',2',4',6',7',7a'-hexahydrospiro [1,3-dioxolan-2,5'-indene], C~14~H~18~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 479-480
Space group: P 1 21/c 1
Cell volume: 2358.7
Cell parameters: 15.399; 11.646; 14.849; 90; 117.659; 90;  

COD ID: 8102055
CIF file Formula: - C14 H18 O -
Comments: Tzvetkov, N. T.; Neumann, B.; Stammler, H.-G.; Mattay, J. Crystal structure of (1aSR,3aRS,7aSR)-3a-but-2-ynyl-1a,2,3,3a,4,5- hexahydro-1H-cyclopropa[c]inden-6(7H)-one, C~14~H~18~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 481-482
Space group: P 1 21/c 1
Cell volume: 1141.72
Cell parameters: 13.78; 7.122; 11.767; 90; 98.64; 90;  

COD ID: 8102056
CIF file Formula: - C24 H28 Cl2 Cu N4 O8 -
Comments: Zhang, C.-H.; Chen, M.-S.; Kuang, D.-Z. Crystal structure of tetra(4-methylpyridine)copper(II) diperchlorate, [Cu(C~6~H~7~N)~4~][ClO~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 483-484
Space group: C 1 2/c 1
Cell volume: 2929
Cell parameters: 18.778; 10.214; 16.128; 90; 108.76; 90;  

COD ID: 8102057
CIF file Formula: - C28 H36 Co N2 O4 -
Comments: Lin, H.-W. Crystal structure of trans-bis(N-cyclohexyl-3-methoxy-salicylideneiminato) cobalt(II), Co(C~14~H~18~NO~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 485-486
Space group: P 1 21/c 1
Cell volume: 1272.9
Cell parameters: 11.054; 18.062; 6.474; 90; 100.02; 90;  

COD ID: 8102058
CIF file Formula: - C21 H15 N3 O6 S -
Comments: Fahrig, J.; Sieler, J.; Schulze, B. Crystal structure of rac-cis-N-(2,4-dinitrophenyl)-3,4-diphenyl-5H- 1,2-oxathiol-5-amine 2-oxide, C~21~H~15~N~3~O~6~S, sultim and sultam structures - part 4 Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 487-488
Space group: P 1 21/c 1
Cell volume: 1926.3
Cell parameters: 9.624; 8.446; 23.756; 90; 93.998; 90;  

COD ID: 8102059
CIF file Formula: - C30 H44 Br2 Mn N6 O5 -
Comments: Hwang, I.-C.; Ha, K. Crystal structure of aqua(N,N,N',N'-tetrakis(2-pyridylmethyl)-1,2- diaminocyclohexane)manganese(II) dibromide tetrahydrate, [Mn{C~6~H~10~N~2~ (C~6~H~6~N)~4~}(H~2~O)]Br~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 468-470
Space group: P 21 21 21
Cell volume: 3513
Cell parameters: 11.0771; 17.1592; 18.4825; 90; 90; 90;  

COD ID: 8102060
CIF file Formula: - C46 H98 N2 O12 Si8 Sn4 -
Comments: Lei, T.; Wang, G.-Y.; Li, Z.-H.; Lin, S.; Fang, X.-N. Crystal structure of bis(tetrakis(trimethylsilylmethyl)-(μ- hydroxy)(p-nitrobenzoato)(μ^3^-oxo)ditin(IV)), [Sn~2~O(OH) (NO~2~C~6~H~4~COO){(CH~3~)~3~SiCH~2~}~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 492-494
Space group: P -1
Cell volume: 1846.74
Cell parameters: 12.2616; 12.4817; 14.1222; 110.191; 100.408; 106.679;  

COD ID: 8102061
CIF file Formula: - C22 H27 Co N4 O11 -
Comments: Guo, H.-M.; Zhang, B.-S. Crystal structure of bis(2,2'-bipyridine-N,N')carbonato-cobalt(III) hydrogencarbonate tetrahydrate, [Co(C~10~H~8~N~2~)~2~(CO~3~)][HCO~3~] · 5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 507-508
Space group: C 1 2/c 1
Cell volume: 2478.5
Cell parameters: 10.942; 16.0084; 14.4584; 90; 101.861; 90;  

COD ID: 8102062
CIF file Formula: - C42 H48 F4 N6 O12 -
Comments: Zhou, T.; Zhao, L.; Guo, J.-X. Crystal structure of bis(lomefloxacin) 1,4-benzenedicarboxylate dihydrate, (C~17~H~19~F~2~N~3~O~3~)~2~[C~8~H~6~O~4~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 495-496
Space group: P -1
Cell volume: 1050.3
Cell parameters: 9.5342; 11.315; 11.327; 97.89; 113.34; 104.05;  

COD ID: 8102063
CIF file Formula: - C24 H20 Cl N4 Na O2 -
Comments: Zhang, B.-S. Crystal structure of diaquabis(1,10-phenanthroline-κ^2^N,N') sodium chloride, [Na(H~2~O)~2~(C~12~H~8~N~2~)~2~]Cl Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 509-510
Space group: P 1 21/c 1
Cell volume: 2251.8
Cell parameters: 16.352; 15.579; 9.1318; 90; 104.54; 90;  

COD ID: 8102064
CIF file Formula: - C15 H13 N13 O13 -
Comments: Du, Z.-X.; Han, M.-L.; Wang, J.-G.; Qin, J.-H. Crystal structure of melaminium dipicrylaminate hydrate, [C~3~N~3~H (NH~2~)~3~][N{C~6~H~2~(NO~2~)~3~}~2~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 499-500
Space group: P 1 21/n 1
Cell volume: 2261.2
Cell parameters: 11.499; 9.6536; 20.372; 90; 90.82; 90;  

COD ID: 8102065
CIF file Formula: - C18 H22 Cl2 N4 Ni O4 -
Comments: Wen, P.-H.; Feng, Q. Crystal structure of (N^1^E,N^2^E)-N^1^,N^2^-bis(5-hydroxymethyl-2- methyl-3-oxopyridinio-4-ylmethylene)ethane-1,2-diamine-nickel(II) dihydrochloride, [Ni(C~18~H~22~N~4~O~4~)]Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 501-502
Space group: C 1 2/c 1
Cell volume: 1976.81
Cell parameters: 10.4852; 18.6442; 10.8653; 90; 111.458; 90;  

COD ID: 8102066
CIF file Formula: - C12 H20 Pt2 -
Comments: Song, A.-R.; Hwang, I.-C.; Ha, K. Refinement of the crystal structure of μ-((1,2,5,6-η:3, 4,7,8-η)-1,3,5,7-cyclooctatetraene)bis(dimethylplatinum(II)), [Pt(CH~3~)~2~]~2~(C~8~H~8~), at 243 K Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 471-472
Space group: C 1 2/c 1
Cell volume: 1210.4
Cell parameters: 10.8806; 11.1281; 10.7584; 90; 111.687; 90;  

COD ID: 8102067
CIF file Formula: - C24 H16 Mo3 N4 O9 -
Comments: Zhou, D.-P.; Bi, D.-Q. Re-determination of the crystal structure of catena-(μ-oxo) (μ-molybdato(VI))bis(dioxo(1,10-phenanthroline)-molybdenum (VI)), [Mo(O)~2~(C~12~H~8~N~2~)]~2~(O)(MoO~4~) Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 503-504
Space group: C 1 2 1
Cell volume: 1317.3
Cell parameters: 14.9518; 9.6913; 10.3064; 90; 118.107; 90;  

COD ID: 8102068
CIF file Formula: - C15 H20 O6 -
Comments: Wang, H.-T.; Lei, X.-X.; Zhang, L.-X.; Zhang, C.-Y. Crystal structure of 3'-formyl-benzo-15-crown-5, C~15~H~20~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 505-506
Space group: P 21 21 21
Cell volume: 1519.5
Cell parameters: 7.5235; 9.459; 21.3518; 90; 90; 90;  

COD ID: 8102069
CIF file Formula: - C76 H58 Br4 N8 O13 Pb2 -
Comments: Zhang, B.-S. Crystal structure of bis(1,10-phenanthroline-N,N')-bis(2-bromobenzoato) lead(II) hydrate (1:2.5), [Pb(C~7~H~4~O~2~Br)~2~(C~12~H~8~N~2~)~2~] · 2.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 511-513
Space group: P -1
Cell volume: 1760.28
Cell parameters: 11.6717; 12.5543; 13.6995; 95.132; 112.69; 103.895;  

COD ID: 8102070
CIF file Formula: - C24 H20 F2 N6 O8 -
Comments: Chen, F.; Xiang, G.-Q. Crystal structure of 1,2-bis(pyridin-1-ium-4-yl)ethylene bis(5-fluorouracil- 1-acetate), (C~12~H~12~N~2~)[C~6~H~4~FN~2~O~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 514-516
Space group: P b c a
Cell volume: 4833
Cell parameters: 13.999; 13.295; 25.97; 90; 90; 90;  

COD ID: 8102071
CIF file Formula: - C40 H46 Cd N2 O6 -
Comments: Tomas, A.; Retailleau, P.; Viossat, B.; Prangé, T.; Lemoine, P. Crystal structure of bis(3,5-diisopropylsalicylato)(neocuproine)cadmium (II), Cd(C~13~H~17~O~3~)~2~(C~14~H~12~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 517-519
Space group: P -1
Cell volume: 1843.4
Cell parameters: 9.87; 13.971; 14.491; 105.98; 99.23; 100.26;  

COD ID: 8102072
CIF file Formula: - C25 H23 N3 O4 V -
Comments: Li, L.-Z.; Jing, B.-Q.; Li, L.-W.; Xu, T. Crystal structure of (1,10-phenanthroline-κ^2^N,N')oxo- (N-salicylideneisoleucinato-κ^3^O,N,O')vanadium(IV), VO(C~12~H~8~N~2~)(C~13~H~15~NO~3~) Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 520-522
Space group: R -3 :H
Cell volume: 10096
Cell parameters: 32.593; 32.593; 10.974; 90; 90; 120;  

COD ID: 8102073
CIF file Formula: - C22 H30 Br2 Co N6 O8 -
Comments: Wang, N.; Pu, Y.-L. Crystal structure of bis(4-bromo-2-((3-methylaminopropylimino)methyl) phenolato)cobalt(II) dinitrate, [Co(C~11~H~15~BrN~2~O)~2~][NO~3~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 523-524
Space group: F d d 2
Cell volume: 5725
Cell parameters: 47.639; 22.047; 5.451; 90; 90; 90;  

COD ID: 8102074
CIF file Formula: - C10 H26 Cl4 Cu N2 O5 -
Comments: Schreuer, J.; Wiehl, L.; Wagner, A.; Hofmann, P. Crystal structure of bis(hydrogenbetaine) tetrachlorocuprate(II) monohydrate, [(CH~3~)~3~NCH~2~COOH]~2~[CuCl~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 525-526
Space group: P 1 21/n 1
Cell volume: 2028.7
Cell parameters: 14.0527; 9.1089; 16.4085; 90; 105.013; 90;  

COD ID: 8102075
CIF file Formula: - C20 H48 Br4 Cu2 N4 O10 -
Comments: Wiehl, L.; Schreuer, J.; Stojic, A. Crystal structure of tetrakis(μ-betaine-O,O')dibromodicopper (II) dibromide dihydrate, [Cu~2~{(CH~3~)~3~NCH~2~COO}~4~Br~2~]Br~2~ · 2H~2~O, with a propeller-shaped dinuclear copper complex Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 527-528
Space group: P 1 21/c 1
Cell volume: 1795.7
Cell parameters: 11.3039; 14.7663; 11.3239; 90; 108.194; 90;  

COD ID: 8102076
CIF file Formula: - C20 H46 Br6 Cu3 N4 O9 -
Comments: Schreuer, J.; Wiehl, L.; Biehler, J.; Hofmann, P. Crystal structure of tetrakis(μ-betaine-O,O')dibromodicopper (II) tetrabromocuprate(II) monohydrate, [Cu~2~{(CH~3~)~3~NCH~2~COO}~4~Br~2~] [CuBr~4~] · H~2~O, with a propeller-shaped dinuclear copper complex Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 529-531
Space group: P -1
Cell volume: 1964.7
Cell parameters: 11.6813; 13.2849; 14.7189; 64.61; 75.233; 74.823;  

COD ID: 8102077
CIF file Formula: - C10 H18 Cl2 O2 -
Comments: Zukerman-Schpector, J.; Coelho, D. C. S.; Tanaka, C. M. A.; Marsaioli, A. J. Crystal structure of 2-chloro-2-(chloromethyl)-5-(1-hydroxy-isopropyl)- cyclohexane-1-ol, C~10~H~18~Cl~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 537-538
Space group: P 1 21 1
Cell volume: 593.4
Cell parameters: 7.9492; 7.8317; 9.632; 90; 98.275; 90;  

COD ID: 8102078
CIF file Formula: - C5 H5 N3 O7 -
Comments: Tang, F.-Y.; She, J.-B.; Li, J.-Z.; Zhang, G.-F.; Zahn, G. Crystal structure of 4-oxo-3,5-dinitropyridine-N-hydroxide monohydrate, C~5~NH~2~(NO~2~)~2~O(OH) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 539-540
Space group: P -4 21 m
Cell volume: 849.6
Cell parameters: 13.113; 13.113; 4.941; 90; 90; 90;  

COD ID: 8102079
CIF file Formula: - C24 H16 Cl2 Cu N8 O8 S2 -
Comments: Zheng, X.-F.; Wan, X.-S.; Liu, W.; Niu, C.-Y.; Kou, C.-H. Crystal structure of bis(2,5-bis(2-pyridyl)-1,3,4-thiadiazole)-bis (perchlorato)copper(II), Cu(C~12~H~8~N~4~S)~2~(ClO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 543-544
Space group: P 1 21/c 1
Cell volume: 2896.5
Cell parameters: 16.4224; 8.997; 19.636; 90; 93.284; 90;  

COD ID: 8102080
CIF file Formula: - C7 H4 Cl2 O -
Comments: Gawlicka-Chruszcz, A.; Zheng, H.; Hyacinth, M.; Cymborowski, M.; Sabat, M.; Minor, W. Crystal structure of 2,6-dichlorobenzaldehyde, C~7~H~4~Cl~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 545-546
Space group: P 1 21/c 1
Cell volume: 686
Cell parameters: 3.837; 13.633; 13.117; 90; 91.23; 90;  

COD ID: 8102081
CIF file Formula: - C73 H109 Cl5 Cr2 N4 O3 -
Comments: Dietel, A. M.; Irrgang, T.; Karthikeyan, S.; Kempe, R. Crystal structure of 2-(2,6-diisopropyl-phenylamino)-6-(2,4,6-triisopropyl- phenyl)-pyridinium [2-(2,6-diisopropyl-phenylamido)-6-(2,4,6-triisopropyl- phenyl)-pyridinium]-(μ-chloro)-di(μ-oxo)-tetrachloro- tetrahydrofuran-dichromate(IV) pentane solvate, (C~32~H~45~N~2~)[ (C~32~H~44~N~2~)Cl~5~Cr~2~O~2~(C~4~H~8~O)] · C~5~H~12~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 547-550
Space group: P 1 21/c 1
Cell volume: 7814
Cell parameters: 14.499; 17.826; 30.234; 90; 90.095; 90;  

COD ID: 8102082
CIF file Formula: - C26 H27 N O6 -
Comments: Zonouzi, A.; Rahmani, H.; Kamali, A.; Jahangiri, A. Crystal structure of dimethyl 2-(tert-butylamino)-5-benzoyl-6-phenyl- 4H-pyran-3,4-dicarboxylate, C~26~H~27~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 557-558
Space group: C 1 2/c 1
Cell volume: 4644.5
Cell parameters: 15.0094; 15.8112; 20.0305; 90; 102.295; 90;  

COD ID: 8102083
CIF file Formula: - C26 H24 N2 O4 -
Comments: Dong, W.-K.; Duan, J.-G.; Wu, H.-L.; Shi, J.-Y.; Yu, T.-Z. Crystal structure of 2,2'-((1,4-butylene)dioxybis(nitrilo-methylidyne)) dinaphthol, C~26~H~24~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 555-556
Space group: P 1 21/c 1
Cell volume: 1089.4
Cell parameters: 5.611; 11.723; 16.636; 90; 95.432; 90;  

COD ID: 8102084
CIF file Formula: - C19 H25 N3 O7 -
Comments: Zonouzi, A.; Rahmani, H.; Samareh Afsari, H.; Saranjampour, P. Crystal structure of dimethyl 7-(cyclohexylamino)2,3,4,5-tetrahydro- 1,3-dimethyl-2,4-dioxo-1H-pyrano[2,3-d]-pyrimidine-5,6-dicarboxylate, C~19~H~25~N~3~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 559-560
Space group: P -1
Cell volume: 972.16
Cell parameters: 9.304; 10.8443; 11.0327; 109.574; 102.575; 102.419;  

COD ID: 8102932
CIF file Formula: - C1.25 B0.5 Pr1.25 -
Comments: Babizhetskyy, V.; Mattausch, Hj.; Simon, A. Crystal structure of pentapraseodymium diboropentacarbide, Pr~5~B~2~C~5~ Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 1-2
Space group: P 4/n c c :2
Cell volume: 782.91
Cell parameters: 8.448; 8.448; 10.97; 90; 90; 90;  

COD ID: 8102933
CIF file Formula: - Gd4 Ge I6 -
Comments: Lukachuk, M.; Mattausch, Hj.; Simon, A. Crystal structure of tetragadolinium hexaiodide monogermanide, Gd~4~I~6~Ge Zeitschrift für Kristallographie - New Crystal Structures 221(1) (2006) 3-4
Space group: C 1 2/c 1
Cell volume: 3135.2
Cell parameters: 19.315; 12.1014; 13.5305; 90; 97.545; 90;  

COD ID: 8102934
CIF file Formula: - Br14 K2 Mo6 -
Comments: Xu, W.; Wang, P.; Zheng, Y.-Q. Crystal structure of dipotassium octakis(μ~3~-bromo)-hexabromo- octahedro-hexamolybdenate, K~2~[Mo~6~Br~14~] Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 107-108
Space group: P n -3 :2
Cell volume: 2628.1
Cell parameters: 13.8; 13.8; 13.8; 90; 90; 90;  

COD ID: 8102935
CIF file Formula: - Ba Ge3 Pt -
Comments: Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U. Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1) Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 109-111
Space group: I 4 m m
Cell volume: 213.14
Cell parameters: 4.5636; 4.5636; 10.2341; 90; 90; 90;  

COD ID: 8102936
CIF file Formula: - Ba0.75 Eu0.25 Ge3 Pt -
Comments: Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U. Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1) Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 109-111
Space group: I 4 m m
Cell volume: 210.046
Cell parameters: 4.5432; 4.5432; 10.1763; 90; 90; 90;  

COD ID: 8102937
CIF file Formula: - Eu Ge3 Pt -
Comments: Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U. Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1) Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 109-111
Space group: I 4 m m
Cell volume: 200.456
Cell parameters: 4.4633; 4.4633; 10.0625; 90; 90; 90;  

COD ID: 8102938
CIF file Formula: - Al23 Co10.14 Si8.72 -
Comments: Richter, K. W.; Prots, Yu. Crystal structure of cobalt aluminum silicide, Co~10+x~Al~23~Si~9- 2x~ (x = 0.14), the φ phase in the Co-Al-Si system Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 112-114
Space group: P n m a
Cell volume: 2344.1
Cell parameters: 13.852; 23.055; 7.34; 90; 90; 90;  

COD ID: 8102939
CIF file Formula: - Al43.14 Co18.86 Si11.86 -
Comments: Richter, K. W.; Prots, Yu. Crystal structures of cobalt aluminum silicide, Co~19+x~Al~43+y~Si~12- y~ (x = -0.14, y = 0.14; x = 0.49, y = -0.49), the γ phase in the Co-Al-Si system Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 115-118
Space group: C 1 2/c 1
Cell volume: 4094.5
Cell parameters: 20.01; 19.1498; 12.8227; 90; 123.56; 90;  

COD ID: 8102940
CIF file Formula: - Ag9 Al S6 -
Comments: Zaiss, T.; Deiseroth, H.-J. Crystal structure of nonasilver hexathioaluminate, Ag~9~AlS~6~, the γ phase Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 119-120
Space group: F -4 3 m
Cell volume: 1238.5
Cell parameters: 10.739; 10.739; 10.739; 90; 90; 90;  

COD ID: 8102941
CIF file Formula: - Gd3 P4 Pd7 -
Comments: Budnyk, S.; Prots, Yu.; Kuz'ma, Yu. B.; Grin, Yu. Crystal structures of trigadolinium tetraphosphidoheptapalladate, Gd~3~Pd~7~P~4~, and triterbium tetraphosphidohepta-palladate, Tb~3~Pd~7~P~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 238-240
Space group: C 1 2/m 1
Cell volume: 466.89
Cell parameters: 15.348; 3.999; 9.386; 90; 125.86; 90;  

COD ID: 8102942
CIF file Formula: - H24 Mg N2 O8 P2 S6 -
Comments: Hinrichs, F.; Gjikaj, M. Crystal structure of hexaaquamagnesium diammonium hexathiodiphosphate (IV) dihydrate, [Mg(H~2~O)~6~](NH~4~)~2~[P~2~S~6~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 121-122
Space group: P 1 21/c 1
Cell volume: 910.9
Cell parameters: 10.961; 6.8664; 12.981; 90; 111.19; 90;  

COD ID: 8102943
CIF file Formula: - Al42.52 Co19.49 Si12.49 -
Comments: Richter, K. W.; Prots, Yu. Crystal structures of cobalt aluminum silicide, Co~19+x~Al~43+y~Si~12- y~ (x = -0.14, y = 0.14; x = 0.49, y = -0.49), the γ phase in the Co-Al-Si system Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 115-118
Space group: C 1 2/c 1
Cell volume: 4103.1
Cell parameters: 20.025; 19.173; 12.835; 90; 123.63; 90;  

COD ID: 8102944
CIF file Formula: - H4 I3 O11 Yb -
Comments: Phanon, D.; Gautier-Luneau, I. Crystal structure of ytterbium triiodate dihydrate, Yb[IO~3~]~3~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 245-246
Space group: P -1
Cell volume: 470.88
Cell parameters: 7.268; 7.441; 9.319; 79.54; 85.18; 71.9;  

COD ID: 8102945
CIF file Formula: - H4 I3 In O11 -
Comments: Phanon, D.; Gautier-Luneau, I. Crystal structure of indium triiodate dihydrate, In[IO~3~]~3~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 247-248
Space group: P 21 21 21
Cell volume: 982.2
Cell parameters: 5.038; 12.154; 16.041; 90; 90; 90;  

COD ID: 8102946
CIF file Formula: - H6 I3 In O12 -
Comments: Phanon, D.; Gautier-Luneau, I. Crystal structure of indium triiodate trihydrate, In[IO~3~]~3~ · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 249-250
Space group: P -1
Cell volume: 526.6
Cell parameters: 6.862; 7.282; 11.137; 94.01; 107.75; 93.59;  

COD ID: 8102947
CIF file Formula: - B2 H2 K2 O18 P4 Sc2 -
Comments: Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R. Crystal structure of potassium scandium (monophosphate-hydrogenmonoborate- monophosphate), KSc[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 251-252
Space group: P -1
Cell volume: 359.18
Cell parameters: 5.2696; 8.2739; 8.389; 88.216; 79.701; 86.667;  

COD ID: 8102948
CIF file Formula: - B H O9 P2 Rb Sc -
Comments: Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R. Crystal structure of rubidium scandium (monophosphate-hydrogenmonoborate- monophosphate), RbSc[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 253-254
Space group: P -1
Cell volume: 370.61
Cell parameters: 5.3296; 8.3919; 8.4319; 87.27; 80.124; 86.6;  

COD ID: 8102949
CIF file Formula: - Rh7 Sb6 Yb4 -
Comments: Leithe-Jasper, A.; Cardoso-Gil, R.; Ramlau, R.; Burkhardt, U. Crystal structure of tetraytterbium septarhodium hexaantimony, Yb~4~Rh~7~Sb~6~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 255-256
Space group: I m -3 m
Cell volume: 647.75
Cell parameters: 8.6524; 8.6524; 8.6524; 90; 90; 90;  

COD ID: 8102950
CIF file Formula: - Ga8.45 Sr2.85 -
Comments: Haarmann, F.; Prots, Yu.; Göbel, S.; von Schnering, H. G. Crystal structure of tristrontium octagallide, Sr~3-x~Ga~8+3x~ (x = 0.15) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 257-258
Space group: I m m m
Cell volume: 517.75
Cell parameters: 4.3958; 4.5298; 26.002; 90; 90; 90;  

COD ID: 8102951
CIF file Formula: - Eu Ga2 -
Comments: Sichevych, O.; Cardoso-Gil, R.; Grin, Yu. Refinement of the crystal structure of europium digallide, EuGa~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 261-262
Space group: I m m a
Cell volume: 270.59
Cell parameters: 4.6459; 7.6255; 7.6379; 90; 90; 90;  

COD ID: 8102952
CIF file Formula: - Eu2 Ga3 Ir -
Comments: Sichevych, O.; Prots, Yu.; Schnelle, W.; Schmidt, M.; Grin, Yu. Crystal structure of dieuropium trigallium iridium, Eu~2~Ga~3~Ir Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 263-264
Space group: P 63/m m c
Cell volume: 242.702
Cell parameters: 5.6785; 5.6785; 8.6911; 90; 90; 120;  

COD ID: 8102953
CIF file Formula: - Eu2.88 Ga8.36 -
Comments: Sichevych, O.; Prots, Yu.; Grin, Yu. Re-investigation of the crystal structure of trieuropium octagallide, Eu~3-x~Ga~8+3x~ (x = 0.12) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 265-266
Space group: I m m m
Cell volume: 498.63
Cell parameters: 4.4105; 4.3732; 25.852; 90; 90; 90;  

COD ID: 8102954
CIF file Formula: - C Mo2 Pr Si2 -
Comments: Dashjav, E.; Schnelle, W.; Wagner, F. R.; Kreiner, G.; Kniep, R. Crystal structure of praseodymium dimolybdenum disilicide carbide, PrMo~2~Si~2~C Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 267-268
Space group: P 4/m m m
Cell volume: 96.053
Cell parameters: 4.2139; 4.2139; 5.4093; 90; 90; 90;  

COD ID: 8102955
CIF file Formula: - B Ni3 -
Comments: Gumeniuk, R.; Borrmann, H.; Leithe-Jasper, A. Refinement of the crystal structures of trinickel boron, Ni~3~B, and tripalladium boron, Pd~3~B Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 425-426
Space group: P n m a
Cell volume: 151.754
Cell parameters: 5.2219; 6.6171; 4.3918; 90; 90; 90;  

COD ID: 8102956
CIF file Formula: - Cr1.02 Nb Ni0.98 -
Comments: Grüner, D.; Ormeci, A.; Kreiner, G. Crystal structure of niobium chromium nickel, Nb(Cr~1-x~Ni~x~)~2~ (x = 0.49) Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 269-270
Space group: P 63/m m c
Cell volume: 163.5
Cell parameters: 4.8692; 4.8692; 7.9628; 90; 90; 120;  

COD ID: 8102957
CIF file Formula: - I2 O Sr2 -
Comments: Reckeweg, O.; DiSalvo, F. J. Crystal structure of distrontium oxide diiodide, Sr~2~OI~2~ Zeitschrift für Kristallographie - New Crystal Structures 221(3) (2006) 271-272
Space group: I b a m
Cell volume: 621.8
Cell parameters: 7.4123; 12.955; 6.4748; 90; 90; 90;  

COD ID: 8102958
CIF file Formula: - Ga Hf Pd -
Comments: Demchyna, R.; Prots, Yu.; Burkhardt, U.; Schwarz, U.; Grin, Yu. Crystal structure of hafnium palladium gallium, HfPdGa Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 427-428
Space group: P -6 2 c
Cell volume: 305.86
Cell parameters: 7.1572; 7.1572; 6.8945; 90; 90; 120;  

COD ID: 8102959
CIF file Formula: - B Ca H3 Ni O10 P2 -
Comments: Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R. Crystal structure of calcium nickel(II) (monohydrogen-monophosphate- dihydrogenmonoborate-monophosphate), CaNi[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 429-430
Space group: C 1 2/c 1
Cell volume: 702.7
Cell parameters: 10.2515; 8.3364; 9.1752; 90; 116.34; 90;  

COD ID: 8102960
CIF file Formula: - B Co H O9 P2 Pb -
Comments: Tanh Jeazet, H. B.; Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R. Crystal structures of lead(II) cobalt(II) (monophosphate-hydrogenmonoborate- monophosphate), PbCo[BP~2~O~8~(OH)], and lead(II) zinc(II) (monophosphate- hydrogenmonoborate-monophosphate), PbZn[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 431-433
Space group: P -1
Cell volume: 335.4
Cell parameters: 5.2208; 7.8467; 8.3422; 89.473; 79.219; 87.521;  

COD ID: 8102961
CIF file Formula: - Ba Li4 -
Comments: Smetana, V.; Babizhetskyy, V.; Hoch, C.; Simon, A. Refinement of the crystal structure of barium tetralithium, BaLi~4~ Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 434-434
Space group: P 63/m m c
Cell volume: 926.3
Cell parameters: 10.936; 10.936; 8.943; 90; 90; 120;  

COD ID: 8102962
CIF file Formula: - H20 O10 P2 S6 Sr2 -
Comments: Ehrhardt, C.; Gjikaj, M. Crystal structure of strontium hexathiodiphosphate(IV) decahydrate, Sr~2~[P~2~S~6~] · 10H~2~O Zeitschrift für Kristallographie - New Crystal Structures 221(4) (2006) 437-438
Space group: P -1
Cell volume: 953.6
Cell parameters: 8.3533; 9.1297; 12.7878; 92.292; 101.471; 92.586;  


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