Crystallography Open Database

Result : There are 141 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Zeitschrift für Kristallographie - New Crystal Structures' volume of publication is 222

COD ID: 8102085
CIF file Formula: - C29 H41 Cu N O5 -
Comments: Ahn-Thou, P.-N.; Lemoine, P.; Viossat, B.; Chaumei, J.-C.; Tomas, A. Crystal structures of bis(dimethylformamide)tetrakis(ibuprofenato) dicopper(II) dimethylformamide solvate (1:2), Cu~2~(C~3~H~7~NO)~2~ (C~13~H~17~O~2~)~4~ · 2C~3~H~7~NO, and bis(dimethylsulfoxide) tetrakis(ibuprofenato)dicopper(II) dichloromethane solvate (1:2), Cu~2~(C~2~H~6~SO)~2~(C~13~H~17~O~2~)~4~ · 2CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 93-97
Space group: P -1
Cell volume: 1675.1
Cell parameters: 10.616; 11.123; 16.451; 108.34; 98.52; 108.93;  

COD ID: 8102086
CIF file Formula: - C34 H32 Ag2 N4 O12 -
Comments: Wang, C.-C.; Ma, H.-W. Crystal structure of catena-(bis((1,3-bis(4-pyridyl)propane)-silver(I))) benzene-1,4-dicarboxylate octahydrate, [{Ag(C~13~H~14~N~2~)}~2~][C~8~H~4~O~4~] · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 101-104
Space group: P c a 21
Cell volume: 7800
Cell parameters: 18.712; 16.926; 24.627; 90; 90; 90;  

COD ID: 8102087
CIF file Formula: - C52 H32 Cd2 F4 N4 O8 -
Comments: Lou, Q.-Z. Crystal structure of (1,10-phenanthroline-N,N')-bis(2-fluorobenzoato)- cadmium(II), Cd(C~7~H~4~O~2~F)~2~(C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 105-106
Space group: C 1 2/c 1
Cell volume: 4492.72
Cell parameters: 22.1571; 10.2408; 20.3943; 90; 103.867; 90;  

COD ID: 8102088
CIF file Formula: - C42 H35 Cd N6 O7.5 -
Comments: Lou, Qi-Zheng; Zhang, Bi-Song Crystal structure of bis(1,10-phenanthroline-N,N')-bis(2-indolylformato)- cadmium(II) hydrate, Cd(C~9~H~7~NO~2~)~2~(C~12~H~8~N~2~)~2~ · 3.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 199-201
Space group: C 1 2/c 1
Cell volume: 7917
Cell parameters: 34.466; 12.646; 24.301; 90; 131.63; 90;  

COD ID: 8102089
CIF file Formula: - C30 H30 Ce Cl3 N6 O2 -
Comments: Jin, Q.-H.; Deng, S.-F.; Dong, J.-C.; Gao, H.-W.; Li, P.-Z. Crystal structure of trichloro-bis(N,N'-1,10-phenanthroline)-dimethylformamide- cerium(III) dimethylformamide solvate, Ce(C~12~H~8~N~2~)~2~((CH~3~)~2~NCHO)Cl~3~ · (CH~3~)~2~NCHO Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 98-100
Space group: P 1 21/c 1
Cell volume: 3201.09
Cell parameters: 14.4997; 9.9858; 22.1235; 90; 92.123; 90;  

COD ID: 8102090
CIF file Formula: - C10 H18 O16 Zn2 -
Comments: Du, Z.-X.; Li, J.-X.; Zhang, G.-Y.; Hou, H.-W. Crystal structure of catena-[bis(diaquazinc(II)) μ~6~-1,2,4, 5-benzenetetracarboxylate] tetrahydrate, [Zn(H~2~O)~2~]~2~[C~10~H~2~O~8~] · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 107-108
Space group: P -1
Cell volume: 398.5
Cell parameters: 6.9235; 7.4268; 8.2517; 90.118; 109.774; 93.329;  

COD ID: 8102091
CIF file Formula: - C32 H48 B F4 Fe P2 Rh -
Comments: Dai, Z.; Heller, D.; Spannenberg, A.; Drexler, H.-J. Crystal structure of (h^4^-cycloocta-1,5-dien)-((+)-1,1'-bis((2R,4R)- 2,4-diethyl-phosphotano)-ferrocene)-rhodium(I) tetrafluoroborate, [Rh(C~8~H~12~)Fe(C~12~H~18~FeP)~2~][BF~4~] Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 109-110
Space group: P 21 21 21
Cell volume: 3314.3
Cell parameters: 10.64; 16.007; 19.46; 90; 90; 90;  

COD ID: 8102092
CIF file Formula: - C24 H24 N4 O4 -
Comments: Li, J.; Li, D.-S.; Fu, F.; Wang, D.-J.; Dai, J.-Y.; Qi, G.-C. Crystal structure of 1,2-bis(4-pyridyl)-glycol, C~24~H~24~N~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 125-126
Space group: P b c a
Cell volume: 1053.4
Cell parameters: 8.06; 11.318; 11.547; 90; 90; 90;  

COD ID: 8102093
CIF file Formula: - C20 H22 N2 O6 Pb S2 -
Comments: Li, X.-H.; Jia, S.-C.; Jalbout, A. F. Crystal structure of catena-(μ-(N,N-dimethylformamide)-N,N- dimethylformamide-μ-(2,2'-dithiodibenzoato)-lead(II)), Pb[ (CH~3~)~2~NCHO]~2~[S~2~(C~6~H~4~COO)~2~] Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 117-118
Space group: P -1
Cell volume: 1145.61
Cell parameters: 9.7413; 11.7; 12.4184; 65.207; 70.108; 65.546;  

COD ID: 8102094
CIF file Formula: - C48 H42 Co N4 O12 S4 -
Comments: Li, X.-H.; Lu, J.-L.; Jalbout, A. F. Crystal structure of tetraaqua-bis(4,4'-bipyridine)-cobalt(II) bis (2,2'-hydrogendithiodibenzoate), [Co(H~2~O)~4~(C~10~H~8~N~2~)~2~] [C~14~H~9~O~4~S~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 114-116
Space group: P -1
Cell volume: 1113.5
Cell parameters: 7.7278; 10.9679; 14.092; 71.003; 88.221; 80.503;  

COD ID: 8102095
CIF file Formula: - C25 H29 F12 N2 Ni O8 S -
Comments: Wang, L.-Y.; Wang, X.-Q.; Jiang, K.; Ma, L.-F.; Wang, J.-G. Crystal structure of trans-diethanol-bis(hexafluoroacetylacetonato)- nickel(II) 4,4,5,5-tetramethyl-2-(thiophenal-2-yl)imidazoline-1-oxyl- 3-oxide solvate, Ni(C~2~H~5~OH)~2~[C~3~HO~2~(CF~3~)~2~]~2~ · C~7~H~15~N~2~O~2~S Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 143-145
Space group: P b c a
Cell volume: 6926
Cell parameters: 8.1047; 23.9262; 35.7168; 90; 90; 90;  

COD ID: 8102096
CIF file Formula: - C23 H17 Cl F12 N3 O7 Zn -
Comments: Wang, Li-Ya; Zhao, Bao-Li; Jiang, Kai; Wang, Yu-Fang Crystal structure of 4,4,5,5-tetramethylimidazoline-2-yl-(2'-chloro- 5'-nitrophenyl)-1-hydroxide-bis(hexafluoroacetyl acetonato)-zinc(II), Zn[C~3~HO~2~(CF~3~)~2~]~2~(C~13~H~15~ClN~3~O~3~) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 181-183
Space group: P -1
Cell volume: 1589
Cell parameters: 10.1626; 10.9171; 16.1566; 76.978; 77.78; 66.711;  

COD ID: 8102097
CIF file Formula: - C36 H44 N4 Ni3 O20 -
Comments: Li, L.-Z.; Wang, L.-H. Crystal structure of hexaaquanickel(II) bis(bis(N-salicylideneglycinato- O,O')nickelate(II)) dihydrate, [Ni(H~2~O)~6~][Ni(C~9~H~7~NO~3~)~2~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 119-121
Space group: P b c n
Cell volume: 4309.8
Cell parameters: 9.553; 12.26; 36.798; 90; 90; 90;  

COD ID: 8102098
CIF file Formula: - C32 H30 Cu2 N4 O12 -
Comments: Feng, X.; Li, H.-L.; Han, M.-L.; Hu, S.-Q. Crystal structure of diaqua-(μ-4,4¢-bipyridine)-bis(N- salicylideneaspartato)-dicopper(II), Cu~2~(H~2~O)~2~(C~11~H~9~NO~5~) ~2~(C~10~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 129-130
Space group: P 1 21/n 1
Cell volume: 1596.8
Cell parameters: 10.277; 10.8289; 15.0129; 90; 107.109; 90;  

COD ID: 8102099
CIF file Formula: - C28 H20 Cu2 N8 O10 -
Comments: Li, D.-S.; Li, J.; Fu, F.; Ren, Y.-X.; Qi, G.-C. Crystal structure of bis(μ~2~-malato)-bis(pyrazino(2,3-f)-quinoxaline)- dicopper(II), Cu~2~(C~4~H~4~O~5~)~2~(C~10~H~6~N~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 127-128
Space group: P 1 21/n 1
Cell volume: 1435.5
Cell parameters: 11.887; 9.4216; 13.535; 90; 108.744; 90;  

COD ID: 8102100
CIF file Formula: - C19 H19 N3 O2 -
Comments: Li, Z.-X.; Fei, N.; Yuan, W. Crystal structure of 4-((4-methoxy-benzylidene)-amino)-1,5-dimethyl- 2-phenylpyrazolidin-3-ol, C~19~H~19~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 133-134
Space group: P 1 21/c 1
Cell volume: 1671.6
Cell parameters: 7.139; 24.886; 9.473; 90; 96.66; 90;  

COD ID: 8102101
CIF file Formula: - C7 H11 K O9 S -
Comments: Han, M.-L.; Du, Z.-X.; Wang, L.-Z. Crystal structure of triaquapotassium 3-carboxy-4-hydroxybenzenesulfonate, K(H~2~O)~3~(C~7~H~5~SO~6~) Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 131-132
Space group: P -1
Cell volume: 603.76
Cell parameters: 7.3019; 7.3173; 11.9931; 87.66; 81.889; 72.126;  

COD ID: 8102102
CIF file Formula: - C30 H32 F2 N8 O8 Zn -
Comments: An, Z.; Cui, R.-H.; Wang, R.-S. Crystal structure of poly(bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7- (1-piperazinyl)-1,8-naphtyridine-3-carboxylato)-zinc(II)) dihydrate, Zn(C~15~H~16~FN~4~O~3~)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 135-136
Space group: P 1 21/c 1
Cell volume: 1654.4
Cell parameters: 5.939; 21.462; 13.195; 90; 100.379; 90;  

COD ID: 8102103
CIF file Formula: - C11 H12 O5 -
Comments: Tan, S.-S.; Wen, H.-L.; Liu, C.-B.; Peng, X.-P.; Li, X.-S. Crystal structure of 3-(4-(carboxymethoxy)phenyl)propanoic acid, C~11~H~12~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 137-138
Space group: P 1
Cell volume: 259.3
Cell parameters: 5.2719; 7.2944; 7.5948; 79.286; 70.251; 71.238;  

COD ID: 8102104
CIF file Formula: - C14 H29 N O4 S Si -
Comments: Tatarov, E.; Bruhn, C.; Frauenrath, H. Crystal structure of N-((2R*,4S*)-2-tert-butyl-5-methyl-4H-1,3-dioxin- 4-yl)-2-(trimethylsilyl)ethanesulfonamide, C~14~H~29~NO~4~Si Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 139-140
Space group: P b c a
Cell volume: 3814
Cell parameters: 35.939; 10.4219; 10.1829; 90; 90; 90;  

COD ID: 8102105
CIF file Formula: - C14 H29 N O5 S Si -
Comments: Tatarov, E.; Bruhn, C.; Frauenrath, H. Crystal structure of (2R*,4S*)-methyl 2-isopropyl-4-methyl-3-(2- (trimethylsilyl)ethylsulfonyl)-1,3-oxazolidine-4-carboxylate, C~14~H~29~NO~5~SSi Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 141-142
Space group: P -1
Cell volume: 961.8
Cell parameters: 6.13; 11.2647; 15.1974; 107.647; 95.494; 102.445;  

COD ID: 8102106
CIF file Formula: - C25 H34 Cl3 Co N5 O6.5 S -
Comments: Wang, L.-H.; Li, L.-Z. Crystal structure of bis(4-chloro-2-((3-dimethylaminopropylimino)- methyl)phenolato)thiocyanato-cobalt(III) perchlorate hemihydrate, [Co(C~12~H~16~ClN~2~O)(C~12~H~17~ClN~2~O)(NCS)][ClO~4~] · 0.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 122-124
Space group: P 1 21/n 1
Cell volume: 3476.3
Cell parameters: 8.073; 33.072; 13.141; 90; 97.77; 90;  

COD ID: 8102107
CIF file Formula: - C30 H30 N2 O5 Si -
Comments: Domínguez, Z.; Jancik, V.; Leyva, M. A.; Salas-Reyes, M.; Guzmán-Márquez, V.; Hernández, J.; Bagatella-Flores, N.; Ramos, R. Crystal structure of 3,5-bis(phtalimidomethyl)benzene-tert-butyldimethylsilyl ether, C~30~H~30~N~2~O~5~Si Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 146-148
Space group: C 1 2/c 1
Cell volume: 5442
Cell parameters: 23.757; 11.097; 22.569; 90; 113.84; 90;  

COD ID: 8102108
CIF file Formula: - C3 H5 N3 O -
Comments: Irrgang, T.; Friedrich, D.; Clemente, R.; Kutlescha, K.; Glatz, G.; Kempe, R. Crystal structure of 2-amino-5-methyl-1,3,4-oxadiazole, (CH~3~)C~2~N~2~O (NH~2~) Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 151-152
Space group: P n m a
Cell volume: 468.85
Cell parameters: 6.002; 6.357; 12.288; 90; 90; 90;  

COD ID: 8102109
CIF file Formula: - C36 H32 Cl2 Co N12 O12 S3 -
Comments: Wan, X.-S.; Ning, A.-M.; Hou, S.-C.; Niu, C.-Y.; Kou, C.-H.; Dang, Y.-L. Crystal structure of diaqua-bis(2,5-bis(2-pyridyl)-1,3,4-thiadiazole)- cobalt(II) diperchlorate 2,5-bis(2-pyridyl)-1,3,4-thiadiazole monosolvate dihydrate, [Co(H~2~O)~2~(C~12~H~8~N~4~S)~2~][ClO~4~]~2~ · C~12~H~8~N~4~S · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 153-154
Space group: P -1
Cell volume: 1064.8
Cell parameters: 9.82; 10.806; 11.12; 74.198; 82.053; 69.88;  

COD ID: 8102110
CIF file Formula: - C14 H16 Cl3 Fe N2 O2 -
Comments: Khavasi, H. R.; Amani, V.; Safari, N. Refinement of the crystal structure of methanol-(1,10-phenanthroline- N,N')-trichloro-iron(III) methanol solvate, FeCl~3~(CH~3~OH)(C~12~H~8~N~2~) · CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 155-156
Space group: P 1 21/c 1
Cell volume: 1728.2
Cell parameters: 8; 14.835; 14.8351; 90; 101.017; 90;  

COD ID: 8102111
CIF file Formula: - C42 H64 Hf2 O Si4 -
Comments: Spannenberg, Anke; Beweries, Torsten; Bach, Marc A.; Rosenthal, Uwe Crystal structure of μ-oxo-bis(σ-1,2-bis(trimethylsilyl) vinylhafnocene) benzene solvate, [C~2~H{Si(CH~3~)~3~}~2~Hf(C~5~H~5~) ~2~]~2~O · C~6~H~6~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 187-188
Space group: P 1 21/c 1
Cell volume: 2213.9
Cell parameters: 11.442; 9.7998; 19.8266; 90; 95.229; 90;  

COD ID: 8102112
CIF file Formula: - C58 H60 Ni P2 Zr -
Comments: Spannenberg, Anke; Bach, Marc A.; Beweries, Torsten; Rosenthal, Uwe Crystal structure of 3,3-bis(tert-butyl-cyclopentadienyl)-bicyclo [3.1.0]hex-3-zircona-1(5)-ene-6-nickela-6,6-bis(triphenylphosphine), (C~9~H~13~)~2~(ZrC~4~H~4~)Ni(C~18~H~15~P)~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 189-191
Space group: P 1 21/n 1
Cell volume: 4849.2
Cell parameters: 12.378; 10.353; 38.031; 90; 95.74; 90;  

COD ID: 8102113
CIF file Formula: - C24 H34 N Ti -
Comments: Spannenberg, Anke; Burlakov, Vladimir V.; Arndt, Perdita; Klahn, Marcus; Rosenthal, Uwe Crystal structure of bis(η^5^-cyclopentadienyl)-pyrrolide-titanium (III), Ti(C~10~H~15~)~2~(C~4~H~4~N) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 192-194
Space group: P b c m
Cell volume: 4272
Cell parameters: 10.864; 14.281; 27.535; 90; 90; 90;  

COD ID: 8102114
CIF file Formula: - C11 H16 Cl2 N2 Pd -
Comments: El Firdoussi, Larbi; Ait Ali, Mustapha; Karim, Abdallah; Spannenberg, Anke Crystal structure of dichloro((S)-2-(anilinomethyl)pyrrolidine)-palladium (II), Pd(Cl)~2~(C~11~H~16~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 195-196
Space group: P 21 21 21
Cell volume: 2699.1
Cell parameters: 11.246; 12.222; 19.637; 90; 90; 90;  

COD ID: 8102115
CIF file Formula: - C12 H11 Cl N4 O2 Pd -
Comments: Torabi, Ali A.; Soudozi, Abdullah; Welter, Richard Crystal structure of (pyridine-2-aldoxime-N,N')palladium(II) chloride, [Pd(C~12~H~11~ClN~4~O~2~)]Cl Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 197-198
Space group: C 1 2/c 1
Cell volume: 2576.94
Cell parameters: 14.052; 12.15; 16.57; 90; 114.371; 90;  

COD ID: 8102116
CIF file Formula: - C32 H28 Br Cu N3 P -
Comments: Al-Fayez, Sahar; Abdel-Rahman, Laila H.; Shemsi, Ahsan M.; Seddigi, Zaki S.; Fettouhi, Mohammed Crystal structure of bromo-(1,10-phenanthroline-N,N')-(4-(N,N-dimethylamino) phenyldiphenylphosphine)-copper(I), CuBr(C~12~H~8~N~2~)(C~20~H~20~NP) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 205-206
Space group: P 21 21 21
Cell volume: 2827.6
Cell parameters: 9.8038; 13.3687; 21.574; 90; 90; 90;  

COD ID: 8102117
CIF file Formula: - C20 H14 Fe -
Comments: Laus, Gerhard; Lukasser, Josef; Wurst, Klaus; Schottenberger, Herwig Crystal structure of 1-ferrocenyl-4-phenyl-1,3-butadiyne, (C~5~H~5~) Fe(C~15~H~9~) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 207-208
Space group: P 1 21/n 1
Cell volume: 1492.9
Cell parameters: 6.297; 12.825; 18.487; 90; 90.57; 90;  

COD ID: 8102118
CIF file Formula: - C20 H16 Br2 Mn N4 -
Comments: Hwang, In-Chul; Ha, Kwang Crystal structure of bis(2,2'-bipyridine-N,N')dibromomanganese(II), MnBr~2~(C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 209-210
Space group: P 1 21/c 1
Cell volume: 1981.7
Cell parameters: 8.7314; 14.5026; 15.8054; 90; 98.037; 90;  

COD ID: 8102119
CIF file Formula: - C12 H16 Cl2 Cu N8 O8 -
Comments: Yao, Jing-Cai; Yao, Feng-Juan; Li, Yun-Chao; Wang, Jian-Ge Refinement of the crystal structure of tetra(imidazole)copper(II) diperchlorate, Cu(C~3~N~2~H~4~)~4~(ClO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 211-212
Space group: P 1 21/c 1
Cell volume: 1026.4
Cell parameters: 8.2154; 16.404; 8.0937; 90; 109.772; 90;  

COD ID: 8102120
CIF file Formula: - C50 H55 B F4 N O2 P2 Rh -
Comments: Dai, Z.; Heller, D.; Preetz, A.; Drexler, H.-J. Crystal structure of (h^4^-cycloocta-1,5-dien)-N-(2-(diphenylphosphinooxy)- 3-(naphthalen-1-yloxy)propyl)-N-(pentan-3-yl)-1,1-diphenylphosphinamine- rhodium(I) tetrafluoroborate, [Rh(C~8~H~12~)(C~42~H~43~NO~2~P~2~)] [BF~4~] Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 111-113
Space group: P 1 21 1
Cell volume: 2238.6
Cell parameters: 12.722; 15.248; 12.818; 90; 115.8; 90;  

COD ID: 8102121
CIF file Formula: - C66 H80 Br2 O4 P2 -
Comments: Liu, Hui-Jun; Tao, Xu-Tang; Xin, Qian; Yu, Wen-Tao; Jiang, Min-Hua Crystal structure of 1,4-bis(triphenylphosphonio)-2,5-bis(octyloxy) xylene bromide benzene solvate dihydrate, (C~60~H~70~O~2~P~2~)Br~2~ · C~6~H~6~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 213-214
Space group: P -1
Cell volume: 1553.1
Cell parameters: 10.7784; 12.2977; 13.321; 76.304; 89.922; 65.608;  

COD ID: 8102122
CIF file Formula: - C7 H9 Cs O7 -
Comments: Hu, M.-C.; Wang, X.-H.; Jiang, Y.-C.; Li, S.-N.; Yang, Z.-Q. Crystal structure of cesium 3,4,5-trihydroxybenzoate dihydrate, Cs [C~7~H~5~O~5~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 157-158
Space group: C 1 2/c 1
Cell volume: 2003.6
Cell parameters: 17.3283; 9.0329; 13.1898; 90; 103.957; 90;  

COD ID: 8102123
CIF file Formula: - C7 H16 Mo N2 O5 -
Comments: Zhang, Qingwei; Schulzke, Carola; Schmidt, Hans-Georg; Noltemeyer, Mathias Crystal structure of dimethylformamide-diethanolateamine-dioxomolybdenum (VI), MoO~2~[O(CH~2~)~2~NH(CH~2~)~2~O][(CH~3~)~2~NCHO] Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 215-216
Space group: C 1 2/c 1
Cell volume: 2210.1
Cell parameters: 6.6514; 12.862; 25.968; 90; 95.82; 90;  

COD ID: 8102124
CIF file Formula: - C48 H38 Cu2 N8 O17 -
Comments: Cai, Wen-Xuan Crystal structure of μ-aqua-bis(μ-2-nitrobenzoato-κ ^2^O:O')(bis(2-nitrobenzoato-κO)tetrakis(pyridine-κN)- dicopper(II), Cu~2~(H~2~O)(C~5~H~5~N)~4~(C~7~H~4~NO~4~)~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 217-218
Space group: C 1 2/c 1
Cell volume: 5052.1
Cell parameters: 16.01; 13.516; 23.694; 90; 99.82; 90;  

COD ID: 8102125
CIF file Formula: - C84 H72 N12 O60 Y4 -
Comments: Cai, Wen-Xuan Crystal structure of bis((pentaaqua)(4-nitrobenzoato-κO)bis (4-nitrobenzoato-κO,O')tris(μ-4-nitrobenzoato-κO, O')-diyttrium(III)) dihydrate, Y~4~(H~2~O)~10~(C~7~H~4~NO~4~)~12~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 219-221
Space group: P -1
Cell volume: 2584.9
Cell parameters: 13.618; 14.038; 14.664; 94.08; 106.88; 103.06;  

COD ID: 8102126
CIF file Formula: - C8 H13 N O -
Comments: Staples, Richard J.; Qi, Yan Crystal structure of 8-methyl-8-azabicyclo(3.2.1)octan-3-one, C~8~H~13~NO Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 225-226
Space group: C 1 2/c 1
Cell volume: 1508.2
Cell parameters: 10.38; 7.1365; 20.973; 90; 103.887; 90;  

COD ID: 8102127
CIF file Formula: - C4 H3 Br N2 -
Comments: Staples, Richard J.; Lee, Vallent Crystal structure of 5-bromopyrimidine, C~4~H~3~BrN~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 227-228
Space group: P 1 21/n 1
Cell volume: 504.34
Cell parameters: 6.137; 12.55; 7.2224; 90; 114.953; 90;  

COD ID: 8102128
CIF file Formula: - C15 H9 F5 N2 O -
Comments: Xie, Guang-Yong; Liao, Gui-Ying Crystal structure of 1-(6-(1-(perfluorophenylimino)ethyl)pyridin-2- yl)ethanone, C~15~H~9~F~5~N~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 229-230
Space group: P 1 21/c 1
Cell volume: 1418.5
Cell parameters: 10.4864; 10.5097; 12.912; 90; 94.561; 90;  

COD ID: 8102129
CIF file Formula: - C72 H80 O4 -
Comments: Gruber, Tobias; Seichter, Wilhelm; Weber, Edwin Crystal structure of 25,26,27,28-tetrabenzyloxy-5,11,17,23-tert-butylcalix [4]arene, C~72~H~80~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 222-224
Space group: P 1 21/n 1
Cell volume: 6055.5
Cell parameters: 10.3709; 23.2467; 25.1444; 90; 92.66; 90;  

COD ID: 8102130
CIF file Formula: - C20 H48 Cl2 Mg O16 -
Comments: Tai, Xi-Shi; Yin, Jie; Hao, Ming-Yang Crystal structure of hexaaquamagnesium(II) diperchlorate diadamantane dihydrate, [Mg(H~2~O)~6~][ClO~4~]~2~ · 2C~10~H~16~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 231-232
Space group: P -1
Cell volume: 711.8
Cell parameters: 8.251; 9.23; 10.784; 94.047; 104.358; 114.193;  

COD ID: 8102131
CIF file Formula: - C4 H9 Br2 N O2 Pb2 -
Comments: Keller, Hans-Lothar; Oldag, Thorsten; Ewald, Bastian Crystal structure of dilead(II) 2,2'-iminodiethanolate dibromide, Pb~2~Br~2~(C~4~H~9~O~2~N) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 235-236
Space group: P -1
Cell volume: 1048.9
Cell parameters: 9.281; 9.311; 13.085; 86.72; 69.71; 81.48;  

COD ID: 8102132
CIF file Formula: - C26 H22 N2 O6 -
Comments: Qi, Guang-Cai; Tang, Long; Li, Dong-Sheng; Fu, Feng; Wang, Ji-Jiang; Guo, Li Crystal structure of ethylene-4,4'-di(oxybenzoic acid)-4,4'-bipyridine (1:1), C~16~H~14~O~6~ · C~10~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 237-238
Space group: P -1
Cell volume: 1121.5
Cell parameters: 6.8088; 11.987; 14.349; 87.88; 80.469; 76.185;  

COD ID: 8102133
CIF file Formula: - C18 H29 N3 O S2 -
Comments: Wang, Wei; Duan, Zhen-Hua; Zhang, Jing-Tao; Li, Bao-Lin Crystal structure of 4-(N,N-dimethyl)aminodithiocarbamoyloxymatrine, C~18~H~29~N~3~OS~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 239-240
Space group: P 21 21 21
Cell volume: 1868.3
Cell parameters: 6.6095; 13.1672; 21.4674; 90; 90; 90;  

COD ID: 8102134
CIF file Formula: - C22 H20 Mn N3 O5 -
Comments: Li, Shu-Ni; Wei, Xiao-Yun; Wang, Xiu-Hang; Hu, Man-Cheng Crystal structure of aqua(N,N'-disalicylideneethylenediamino)(nicotinato- N)manganese(III), Mn(C~6~H~4~NO~2~)(C~16~H~14~N~2~O~2~)(H~2~O) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 241-242
Space group: P 1 21/c 1
Cell volume: 1977.8
Cell parameters: 6.5219; 17.7925; 17.3437; 90; 100.664; 90;  

COD ID: 8102135
CIF file Formula: - C41.88 H48.43 N3 Ni O7.91 -
Comments: Miyamoto, Keiko; Yajima, Tomoko; Horn, Ernst; Fukuda, Yutaka Crystal structure of aqua(benzoylacetonato)(R,R-dibenzylstilbene-diamine) (nitrato)nickel(II) ethanol disolvate, Ni(H~2~O)(C~10~H~10~O~2~)(C~28~H~28~N~2~) (NO~3~) · 1.9C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 243-245
Space group: P 21 21 21
Cell volume: 4122.7
Cell parameters: 13.491; 14.26; 21.43; 90; 90; 90;  

COD ID: 8102136
CIF file Formula: - C28 H56 Cl6 Cu4 N8 O5 -
Comments: Jaćimović, Željko K.; Leovać, Vukadin M.; Tomić, Zoran D. Crystal structure of hexakis(μ~2~-chloro)-μ~4~-oxo-tetrakis ((3,5-dimethylpyrazole)copper(II)) ethanol tetrasolvate, Cu~4~OCl~6~ (C~5~H~8~N~2~)~4~ · 4C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 246-248
Space group: P -1
Cell volume: 2073
Cell parameters: 8.8625; 13.939; 17.061; 81.67; 85.68; 84.91;  

COD ID: 8102137
CIF file Formula: - C10 H10 Cl4 N4 Zn -
Comments: Zhou, Tian; Xu, Wen; Li, Chun-Hai; Guo, Ji-Xun Crystal structure of dichloro-bis(4-amino-2-chloropyridine)zinc(II), ZnCl~2~(C~10~H~10~Cl~2~N~4~) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 249-250
Space group: C 1 2/c 1
Cell volume: 1461.1
Cell parameters: 10.413; 9.857; 14.995; 90; 108.324; 90;  

COD ID: 8102138
CIF file Formula: - C14 H10 Cu N4 O S -
Comments: Batistakis, Chrysostomos; Gan, Yu; Cardin, Christine J.; Paschalidis, Damianos G.; Kavounis, Constantinos A. Crystal structure of (isothiocyanato)(2-pyridinecarboxaldehydebenzoyl- hydrazonato)copper(I), Cu(C~13~H~10~N~3~O)(NCS) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 251-252
Space group: P 1 21/n 1
Cell volume: 1392.6
Cell parameters: 8.837; 15.625; 10.366; 90; 103.362; 90;  

COD ID: 8102139
CIF file Formula: - C60 H56 Cl2 O12 P Ru2 -
Comments: González-Prieto, Rodrigo; Jiménez-Aparicio, Reyes; Luis Priego, J.; Rosario Torres, M. Crystal structure of tetraphenylphosphonium dichlorotetrakis (3-phenoxypropionato)diruthenium(II,III), [P(C~6~H~5~)~4~][Ru~2~Cl~2~(O~3~C~9~H~9~)~4~] Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 271-273
Space group: P 21 21 21
Cell volume: 5815.1
Cell parameters: 8.6267; 23.4871; 28.7; 90; 90; 90;  

COD ID: 8102140
CIF file Formula: - C14 H10 I2 N2 O3 -
Comments: Li, Zhi-Ping Crystal structure of 3,5-diiodosalicylaldehyde (2-hydroxybenzoyl)hydrazone, C~14~H~10~I~2~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 253-254
Space group: P -1
Cell volume: 1530.7
Cell parameters: 7.933; 12.903; 15.214; 86.79; 79.881; 89.345;  

COD ID: 8102141
CIF file Formula: - C26 H34 N8 Ni O6 S2 -
Comments: Li, Wen-Hui Crystal structure of bis(4-nitro-2-((3-dimethylamino-propylimino)methyl)- phenolato)-diisothiocyanato-nickel(II), Ni(C~12~H~17~N~3~O~3~)~2~ (NCS)~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 255-256
Space group: P -1
Cell volume: 774
Cell parameters: 7.247; 10.045; 11.324; 96.668; 105.805; 98.427;  

COD ID: 8102142
CIF file Formula: - C19 H8 Cl2 F6 N4 -
Comments: Zhang, Xing-Guo; Chen, Mu-Wang; Hu, Mao-Lin; Zhong, Ping Crystal structure of 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-5- ((4-trifluoromethyl)methyleneimino)-1H-pyrazole-3-carbonitrile, C~19~H~8~Cl~2~F~6~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 257-258
Space group: P -1
Cell volume: 1002.42
Cell parameters: 6.8064; 11.5989; 13.4207; 72.683; 84.523; 83.237;  

COD ID: 8102143
CIF file Formula: - C15 H9 N O2 -
Comments: Ganszky, Ildikó; Kaizer, József; Czaun, Miklós; Speier, Gábor; Párkányi, László Crystal structure of 2-phenylquinolin-3,4-dione, C~15~H~9~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 259-260
Space group: P -1
Cell volume: 551.048
Cell parameters: 3.822; 12.122; 13.194; 115.26; 91.28; 93.45;  

COD ID: 8102144
CIF file Formula: - C40 H64 Br4 Cu4 N8 -
Comments: Glatz, Germund; Irrgang, Torsten; Kempe, Rhett Crystal structure of tetra-μ~3~-bromo-tetrakis(tert-butyl- (4-methyl-pyridin-2-yl)-amine)-tetracopper(I), Cu~4~Br~4~(C~10~H~16~N~2~) ~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 261-262
Space group: P 42/n :2
Cell volume: 2467.2
Cell parameters: 15.325; 15.325; 10.505; 90; 90; 90;  

COD ID: 8102145
CIF file Formula: - C20.5 H26 N2 -
Comments: Noor, Awal; Irrgang, Torsten; Glatz, Germund; Kempe, Rhett Crystal structure of (2,6-diisopropyl-phenyl)-pyridin-2-yl-amine toluene hemisolvate, C~17~H~22~N~2~ · 0.5C~7~H~8~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 263-264
Space group: C 1 2/c 1
Cell volume: 3586.5
Cell parameters: 13.964; 15.146; 17.621; 90; 105.772; 90;  

COD ID: 8102146
CIF file Formula: - C15 H18 N2 -
Comments: Glatz, Germund; Irrgang, Torsten; Kempe, Rhett Crystal structure of (4-methyl-pyridin-2-yl)-(2,4,6-trimethyl-phenyl)- amine, C~15~H~18~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 265-266
Space group: P -1
Cell volume: 646.85
Cell parameters: 7.636; 8.035; 11.208; 79.418; 73.391; 84.103;  

COD ID: 8102147
CIF file Formula: - C14 H8 Br2 O4 -
Comments: Staples, Richard J. Crystal structure of bis(5-bromo-2-hydroxyphenyl)ethanedione, C~14~H~8~Br~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 267-268
Space group: C 1 2/c 1
Cell volume: 2629
Cell parameters: 26.941; 4.32; 23.173; 90; 102.882; 90;  

COD ID: 8102148
CIF file Formula: - C9 H7 Cl N2 O -
Comments: Staples, Richard J.; Vidnovio, Nicholas Crystal structure of N-(4-chlorophenyl)-2-cyanoacetamide, C~9~H~7~ClN~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 269-270
Space group: P 1 21/n 1
Cell volume: 880.2
Cell parameters: 5.542; 18.677; 8.723; 90; 102.868; 90;  

COD ID: 8102149
CIF file Formula: - C62 H44 I4 Mn2 N8 O6 -
Comments: Zhang, Bi-Song Crystal structure of bis(bis(1,10-phenanthroline-N,N')(μ-2- iodobenzoato)manganese(II)) diiodide dihydrate, [Mn~2~(C~7~H~4~O~2~I) ~2~(C~12~H~8~N~2~)~4~][I]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 274-276
Space group: P 1 21/c 1
Cell volume: 3044.5
Cell parameters: 13.7928; 19.7357; 11.2061; 90; 93.572; 90;  

COD ID: 8102150
CIF file Formula: - C6 H14 Cl4 N2 Zn -
Comments: Lu, Lu-Ping; Xie, Jian-Wu; Chen, Zhen-Hua; Tong, Guo-Tong; Li, Zu-Guang Refinement of the crystal structure of 1,4-diazabicyclo[2.2.2]octane tetrachlorozincate, (C~6~H~14~N~2~)(ZnCl~4~), at 153 K Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 277-278
Space group: P 1 21/c 1
Cell volume: 1165.11
Cell parameters: 9.5046; 6.726; 18.2493; 90; 92.931; 90;  

COD ID: 8102151
CIF file Formula: - C22 H26 N4 O2 S2 -
Comments: Dong, Wen-Kui; Yang, Xiao-Qing; Xu, Li; Wang, Li; Liu, Gai-Lan; Feng, Jian-Hua Crystal structure of N,N'-(1,6-hexamethylene)bis(benzoylthiourea), C~22~H~26~N~4~O~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 279-280
Space group: P -1
Cell volume: 548.9
Cell parameters: 4.912; 10.048; 11.302; 96.251; 98.113; 90.118;  

COD ID: 8102152
CIF file Formula: - C50 H59 Li N4 -
Comments: Espiga Ayuso, Andrea; Noor, Awal; Irrgang, Torsten; Glatz, Germund; Kempe, Rhett Crystal structure of (2,6-diisopropyl-phenyl)-(6-(2,6-dimethyl-phenyl)- pyridin-2-yl)-amine-(2,6-diisopropylphenyl)-(6-(2,6-dimethyl-phenyl)- pyridin-2-yl)-amidolithium, Li(C~25~H~29~N~2~)(C~25~H~30~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 281-283
Space group: P 1 21/n 1
Cell volume: 4301.8
Cell parameters: 10.712; 19.47; 20.681; 90; 94.178; 90;  

COD ID: 8102153
CIF file Formula: - C40 H64 Br2 Cu2 N8 -
Comments: Glatz, Germund; Irrgang, Torsten; Kempe, Rhett Crystal structure of bis(μ-bromo)-tetrakis(tert-butyl-(4-methyl- pyridin-2-yl)-amine)-dicopper(I), Cu~2~Br~2~(C~10~H~16~N~2~)~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 287-288
Space group: C 1 2/c 1
Cell volume: 4431.2
Cell parameters: 11.389; 16.507; 23.728; 90; 96.604; 90;  

COD ID: 8102154
CIF file Formula: - C20 H24 N2 O4 -
Comments: Dong, Wen-Kui; He, Xue-Ni; Dong, Chen-Ming; Wang, Li; Zhong, Jin-Kui; Chen, Xiao; Yu, Tian-Zhi Crystal structure of 2,2'-((1,4-butylene)dioxybis(nitriloethylidyne)) diphenol, C~20~H~24~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 289-290
Space group: C 1 2/c 1
Cell volume: 1811.4
Cell parameters: 19.441; 7.7452; 13.875; 90; 119.884; 90;  

COD ID: 8102155
CIF file Formula: - C8 H8 Br2 Pt -
Comments: Song, Ah-Ran; Hwang, In-Chul; Ha, Kwang Crystal structure of dibromo((1,2,5,6-h)-1,3,5,7-cyclooctatetraene) platinum(II), PtBr~2~(C~8~H~8~) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 291-292
Space group: P 1 21/c 1
Cell volume: 943
Cell parameters: 8.118; 10.085; 13.106; 90; 118.5; 90;  

COD ID: 8102156
CIF file Formula: - C15 H9 N O6 -
Comments: Tan, Da-Jin; Zhang, Zun-Ting Crystal structure of 3'-nitro-4',7-dihydroxyisoflavone, C~15~H~9~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 293-294
Space group: P -1
Cell volume: 624.1
Cell parameters: 7.886; 8.046; 11.116; 87.853; 69.68; 71.245;  

COD ID: 8102157
CIF file Formula: - C18 H15 Br3 O6 -
Comments: Wang, Chun-Yan; Zhang, Zun-Ting; Chang, Yong Crystal structure of 5',6,8-tribromo-2,3,4'-trimethoxy-7-hydroxylisoflavanone, C~18~H~15~Br~3~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 295-296
Space group: P 1 21/n 1
Cell volume: 1947.8
Cell parameters: 10.6419; 8.8592; 20.66; 90; 90.386; 90;  

COD ID: 8102158
CIF file Formula: - C17 H11 N3 O3 -
Comments: Li, Jie; Xue, Dong; Zhang, Zun-Ting Crystal structure of 3-amino-5-(furan-2-yl)-2-nitrobiphenyl-4-carbonitrile, C~17~H~11~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 297-298
Space group: R -3 :H
Cell volume: 6477.3
Cell parameters: 36.6123; 36.6123; 5.5797; 90; 90; 120;  

COD ID: 8102159
CIF file Formula: - C26 H28 N6 O4 -
Comments: Weber, Edwin; Klomfaß, Detlef; Csöregh, Ingeborg Crystal structure of 2,5-bis(2-benzimidazolyl)hydroquinone dimethylformamide disolvate, C~20~H~14~N~4~O~2~ · 2C~3~H~7~NO Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 299-300
Space group: P 1 21/n 1
Cell volume: 1203.92
Cell parameters: 5.9839; 12.0726; 16.6654; 90; 90.179; 90;  

COD ID: 8102160
CIF file Formula: - C54.5 H74 N6 Nd2 O30.5 S6 -
Comments: Chen, Man-Sheng; Kuang, Dai-Zhi; Zhang, Chun-Hua; Deng, Yi-Fang Crystal structure of catena-(tetraaqua-hexakis(N-p-tolylsulfonylglycinato) dineodymium) dihydrate methanol hemisolvate, Nd~2~(H~2~O)~4~(C~9~H~10~NO~4~S) ~6~ · 2H~2~O · 0.5CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 303-306
Space group: P -1
Cell volume: 3558
Cell parameters: 12.927; 16.841; 17.478; 83.93; 76.23; 74.52;  

COD ID: 8102161
CIF file Formula: - C36 H46 -
Comments: Zhang, Guo-Hui; Cao, Du-Xia; Chen, Hong-Yu; Liu, Zhi-Qiang Crystal structure of 6,6',12,12'-tetrabutyl-6,12-dihydroindeno[1,2b] fluorene, C~36~H~46~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 310-312
Space group: P -1
Cell volume: 2297
Cell parameters: 9.3461; 13.8709; 19.126; 109.77; 91.533; 98.89;  

COD ID: 8102162
CIF file Formula: - C23 H25 F N3 O2 P -
Comments: Mahmoudi, Ali; Hadjikhani, Ramin Crystal structure of N,N'-dibenzyl-N,N'-dimethyl-N"-(2-fluorobenzoyl) phosphoric diamide, C~23~H~25~FN~3~O~2~P Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 313-314
Space group: P -1
Cell volume: 1076.15
Cell parameters: 10.1979; 10.8417; 11.5399; 101.789; 95.45; 117.947;  

COD ID: 8102163
CIF file Formula: - C71 H98 Cl6 N4 Ti -
Comments: Dietel, Anna M.; Irrgang, Torsten; Glatz, Germund; Karthikeyan, Sangeetha; Kempe, Rhett Crystal structure of bis(2-(2,6-diisopropyl-phenylamino)-6-(2,4,6- triisopropylphenyl)-pyridinium) hexachlorotitanate(IV) toluene solvate, (C~32~H~45~N~2~)~2~[TiCl~6~] · C~7~H~8~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 284-286
Space group: P 1 21/c 1
Cell volume: 3484.7
Cell parameters: 14.273; 14.778; 16.97; 90; 103.21; 90;  

COD ID: 8102164
CIF file Formula: - C18 H20 N2 O4 -
Comments: Dong, Wen-Kui; Duan, Jin-Gui; Dong, Chen-Ming; Ren, Zong-Li; Shi, Jun-Yan Crystal structure of 2,2'-((1,4-butylene)dioxybis(nitrilomethylidyne)) diphenol, C~18~H~20~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 327-328
Space group: P 1 21/c 1
Cell volume: 833
Cell parameters: 8.633; 5.885; 16.492; 90; 96.2; 90;  

COD ID: 8102165
CIF file Formula: - C10 H15 Cl2 N3 Zn -
Comments: Wang, Ying-Zhen; Li, Lan-Lan; Su, Yong-Qing; Li, Cong Crystal structure of dichloro(N-ethyl-N'-(1-pyridin-2-yl-methylidene) ethane-1,2-diamino)zinc(II), Zn(C~10~H~15~N~3~)Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 329-330
Space group: P -1
Cell volume: 671.2
Cell parameters: 8.304; 8.465; 10.852; 111.33; 95.85; 104.7;  

COD ID: 8102166
CIF file Formula: - C16 H29 F3 N3 O2 P -
Comments: Yazdanbakhsh, Mohammad; Sabbaghi, Fahimeh; Boese, Roland Crystal structure of N-trifluoroacetyl-N',N"-bis(N-cyclohexylmethyl) phosphoric triamide, CF~3~C(O)N(H)P(O)[N(CH~3~)(C~6~H~11~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 331-332
Space group: P -1
Cell volume: 971.07
Cell parameters: 8.4051; 10.9557; 12.4462; 106.37; 103.077; 109.306;  

COD ID: 8102167
CIF file Formula: - C12 H36 Br20 O6 Si6 Zr5 -
Comments: Ernst, Richard D.; Glöckner, Andreas; Arif, Atta M. Crystal structure of hexakis(dimethyl-μ-oxosilane)dibromozirconium (IV) bis(nonabromodizirconate(IV)), [Zr{(CH~3~)~2~SiO}~6~Br~2~][Zr~2~Br~9~] ~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 333-334
Space group: P 1 21/c 1
Cell volume: 3020.32
Cell parameters: 9.8087; 22.7606; 13.6501; 90; 97.6453; 90;  

COD ID: 8102168
CIF file Formula: - C16 H22 Cr -
Comments: Ernst, Richard D.; Basta, Rehan; Arif, Atta M. Crystal structure of bis(η^5^-6,6-dimethylcyclohexadienyl)chromium, Cr(C~8~H~11~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 335-336
Space group: P 21 21 21
Cell volume: 1423.7
Cell parameters: 7.6112; 9.2521; 20.2174; 90; 90; 90;  

COD ID: 8102169
CIF file Formula: - C25 H41 F3 Fe Si -
Comments: Ernst, Richard D.; Harvey, Benjamin G.; Bode, Stefan; Arif, Atta M. Crystal structure of 1,3,5-tri(tert-butyl)benzenecyclopentadienyl- iron trifluorodimethylsilicate, [Fe(C~5~H~5~){C~6~H~3~(C~4~H~9~)~3~}] [Si(CH~3~)~2~F~3~] Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 337-338
Space group: P n a 21
Cell volume: 2483.59
Cell parameters: 14.4031; 15.568; 11.0762; 90; 90; 90;  

COD ID: 8102170
CIF file Formula: - C20 H36 B4 F12 K4 S8 -
Comments: Caracelli, Ignez; Stefani, Hélio A.; Siqueira Vieira, Adriano; Pereira Machado, Maria M.; Zukerman-Schpector, Julio Crystal structure of potassium trifluoro(2-methyl-1,3-dithiano)borate, K(C~5~H~9~BF~3~S~2~) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 345-347
Space group: P -1
Cell volume: 2057.35
Cell parameters: 11.9238; 13.606; 14.028; 114.995; 92.035; 92.39;  

COD ID: 8102171
CIF file Formula: - C9 H13 Cl N O2 P -
Comments: Ghadimi, Saied; Valmoozi, Ali A. E.; Pourayoubi, Mehrdad Crystal structure of N,N-dimethylphosphoramidochloridic acid 4-methylphenyl ester, ClP(O)[N(CH~3~)~2~][OC~6~H~4~(CH~3~)] Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 339-340
Space group: P -1
Cell volume: 560
Cell parameters: 6.0555; 6.8582; 14.37; 98.111; 97.798; 105.44;  

COD ID: 8102172
CIF file Formula: - C22 H18 Cu2 N4 O11 -
Comments: He, Yin-Hua; Feng, Xia; Wen, Yi-Hang Crystal structure of bis(imidazolium) bis(μ~2~-2-oxy-benzene- 1,3-dicarboxylato)-dicuprate(II) monohydrate, (C~3~H~5~N~2~)~2~[Cu~2~ (C~8~H~3~O~5~)~2~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 361-362
Space group: P 1 2/c 1
Cell volume: 1087.62
Cell parameters: 13.5422; 3.6958; 24.8378; 90; 118.965; 90;  

COD ID: 8102173
CIF file Formula: - C17 H33 N O7 -
Comments: Frey, Wolfgang; Li, Feng; Jäger, Volker Crystal structure of (2S,3S,4R,5R)-3-(tert-butoxycarbonylamino-1,2- O-isopropylidene-4-O-methoxymethyl-5-methylhexane-1,2,4,6-tetrol, C~17~H~33~NO~7~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 353-354
Space group: P 21 21 21
Cell volume: 2054.5
Cell parameters: 9.5027; 10.2463; 21.1; 90; 90; 90;  

COD ID: 8102174
CIF file Formula: - C10 H15 N O3 -
Comments: Frey, Wolfgang; Li, Feng; Jäger, Volker Crystal structure of (2S,3R,4S)-1'-deoxy-omuralide, C~10~H~15~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 355-356
Space group: P 21 21 21
Cell volume: 1101.6
Cell parameters: 7.5297; 7.7321; 18.921; 90; 90; 90;  

COD ID: 8102175
CIF file Formula: - C16 H27 N O5 -
Comments: Frey, Wolfgang; Li, Feng; Jäger, Volker Crystal structure of (2S,3R,4R)-1-tert-butoxycarbonyl-3-hydroxy-2- (2'-methylallyl)-4-methylproline methyl ester, C~16~H~27~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 357-358
Space group: P 1 21 1
Cell volume: 899.7
Cell parameters: 9.0983; 10.838; 9.3763; 90; 103.321; 90;  

COD ID: 8102176
CIF file Formula: - C16 H29 N O5 -
Comments: Frey, Wolfgang; Li, Feng; Jäger, Volker Crystal structure of (2S,3S,4R)-1-tert-butoxycarbonylamino-3-hydroxy- 2-isobutyl-4-methylproline methyl ester, C~16~H~29~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 359-360
Space group: P 21 21 21
Cell volume: 1815.9
Cell parameters: 9.1627; 11.9106; 16.6391; 90; 90; 90;  

COD ID: 8102177
CIF file Formula: - C8 H9 Ce N O9 -
Comments: Wang, Chong-Chen Crystal structure of catena-tetraaqua-bis(μ~4~-pyridine-3,5- dicarboxylato)-μ~2~-oxalato-dicerium(III) dihydrate, Ce~2~ (H~2~O)~4~(C~7~H~3~NO~4~)~2~(C~2~O~4~) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 351-352
Space group: P 1 21/n 1
Cell volume: 1149.5
Cell parameters: 7.7399; 9.951; 15.091; 90; 98.51; 90;  

COD ID: 8102178
CIF file Formula: - C26 H30 Co -
Comments: Guo, Shengli; Hauptmann, Ralf; Belaj, Ferdinand; Schneider, Jörg J. Crystal structure of bis(h^5^-1-tert-butylindenyl)cobalt(II), Co(C~13~H~15~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 363-364
Space group: P 1 21/n 1
Cell volume: 1021.2
Cell parameters: 9.932; 10.552; 10.646; 90; 113.76; 90;  

COD ID: 8102179
CIF file Formula: - C43 H63 B F4 N O0.5 P2 Rh -
Comments: Jackstell, Ralf; Dai, Zhenya; Schmidt, Thomas; Heller, Detlef; Drexler, Hans-Joachim Crystal structures of 1-(2-(dicyclohexylphosphinophenyl)-pyrol-2- dicyclohexylphosphino-rhodium(I) norborna-2,5-diene tetrafluoroborate tetrahydrofuran hemisolvate, [Rh(C~34~H~51~NP~2~)(C~7~H~8~)][BF~4~] · 0.5C~4~H~8~O, and 1-(2-(dicyclohexylphosphinophenyl)-pyrol-2-dicyclohexyl- phosphino-rhodium(I) (Z,Z)-cycloocta-1,5-diene tetrafluoroborate, [Rh(C~34~H~51~NP~2~)(C~8~H~12~)][BF~4~] Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 458-462
Space group: P 1 21/n 1
Cell volume: 4502.4
Cell parameters: 10.341; 16.063; 27.425; 90; 98.76; 90;  

COD ID: 8102180
CIF file Formula: - C37 H29 Br Cl3 Mg N5 O9 S -
Comments: Tai, Xi-Shi; Yin, Jie; Feng, Yi-Min Crystal structure of dichlorobis(1,10-phenanthroline)(5-bromosalicylaldehyde- (4-aminobenzene)hydrogensulfonic acid)magnesium(II) perchlorate monohydrate, [Mg(C~12~H~8~N~2~)~2~(C~13~H~11~BrNO~4~S)Cl~2~][ClO~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 398-400
Space group: P 1 21/c 1
Cell volume: 4024.1
Cell parameters: 18.389; 28.248; 7.8468; 90; 99.155; 90;  

COD ID: 8102181
CIF file Formula: - C28 H34 O4 -
Comments: Gu, Zheng; Li, Zhi-Zhang; Zhao, Na; Wang, Ying; Yan, Jing; Xiang, Jian-Nan Crystal structure of (2Z,4E,6E,8E)-4-formyl-2-methoxy-phenyl-3,7-dimethyl- 9-(2,6,6-trimethylcyclohex-1-enyl) nona-2,4,6,8-tetraenoate, C~28~H~34~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 383-384
Space group: P 1 21/c 1
Cell volume: 2487.8
Cell parameters: 22.235; 7.4117; 15.99; 90; 109.253; 90;  

COD ID: 8102183
CIF file Formula: - C20 H15 Cl N4 S -
Comments: Zhang, Kang; Jin, Jian-Yu; Zhang, Li-Xue; Lei, Xin-Xiang; Zhang, An-Jiang Crystal structure of 4-((4-chloro-benzylidene)-amino)-5-naphthalen- 1-ylmethyl-2,4-dihydro-[1,2,4]triazole-3-thione, C~20~H~15~ClN~4~S Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 389-390
Space group: P -1
Cell volume: 900.67
Cell parameters: 8.7463; 10.5254; 10.9292; 80.408; 77.738; 66.934;  

COD ID: 8102184
CIF file Formula: - C20 H19 N3 O9 -
Comments: Wang, Ying-Hua Crystal structure of 4,4'-bipyridine - 2-nitrobenzene-1,4-dioxyacetic acid - water (1:1:1), C~10~H~7~NO~8~ · C~10~H~10~N~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 393-394
Space group: P -1
Cell volume: 954.53
Cell parameters: 8.7231; 9.6718; 12.8745; 77.501; 74.023; 67.092;  

COD ID: 8102185
CIF file Formula: - C10 H16 N2 O4 -
Comments: Liu, Sheng-Li; Wen, Chun-Lin Crystal structure of tetraacetylethylenediamine, C~10~H~16~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 385-386
Space group: P 1 21/c 1
Cell volume: 567.473
Cell parameters: 5.9522; 10.2591; 9.3392; 90; 95.698; 90;  

COD ID: 8102186
CIF file Formula: - C3 H9 B5 N2 O10 -
Comments: Han, Wei-He; Dang, Li-Long; Zhang, Wen-Juan Crystal structure of imidazolium tetrahydroxohexaoxopentaborate, [C~3~H~5~N~2~][B~5~O~6~(OH)~4~] Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 403-404
Space group: P 1 21/c 1
Cell volume: 1207.7
Cell parameters: 8.846; 16.296; 8.744; 90; 106.647; 90;  

COD ID: 8102187
CIF file Formula: - C13.5 H12 N2 O4.5 -
Comments: Tai, Xi-Shi; Yin, Jie; Kong, Fan-Yuan Crystal structure of 2-carboxybenzaldehyde furan-2-carbohydrazide methanol hemisolvate, C~13~H~10~N~2~O~4~ · 0~.~5CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 401-402
Space group: P -1
Cell volume: 1305.7
Cell parameters: 9.1625; 10.8104; 14.19; 107.309; 101.878; 92.192;  

COD ID: 8102188
CIF file Formula: - C23 H32 B F4 O3 P2 Rh -
Comments: Holz, Jens; Börner, Armin; Heller, Detlef; Drexler, Hans-Joachim Crystal structure of (2,3-bis((2R,5R)-2,5-dimethyl-phosphonalyl)maleic anhydride)-(η^4^-norbornadiene)-rhodium(I) tetrafluoroborate, [Rh(C~7~H~8~)(C~16~H~24~O~3~P~2~)][BF~4~] Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 463-464
Space group: P 21 21 21
Cell volume: 2530.5
Cell parameters: 10.147; 13.246; 18.827; 90; 90; 90;  

COD ID: 8102189
CIF file Formula: - C36 H18 Cl2 N6 Ni O14 -
Comments: Li, Ren-Tao; Jiang, Wen-Jun; Li, Xiao-Xiang; Cai, Tie-Jun; Deng, Qian; Peng, Zhen-Shan; Huang, Ming-Zhong Crystal structure of tris(1,10-phenanthroline-5,6-dione)nickel(II) diperchlorate, [Ni(C~12~H~6~N~2~O~2~)~3~][ClO~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 395-397
Space group: P 1 21/n 1
Cell volume: 3515
Cell parameters: 10.5035; 17.8918; 18.7366; 90; 93.383; 90;  

COD ID: 8102190
CIF file Formula: - C11 H4 Cl2 F3 I N4 -
Comments: Li, Shu-Yan; Zhong, Ping; Hu, Mao-Lin Crystal structure of 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4- iodo-5-amino-1H-pyrazole-3-carbonitrile, C~11~H~4~Cl~2~F~3~IN~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 423-424
Space group: P n a 21
Cell volume: 1524.1
Cell parameters: 11.0623; 10.8776; 12.666; 90; 90; 90;  

COD ID: 8102191
CIF file Formula: - C16 H16 N2 O2 -
Comments: Jin, Jian-Yu; Zhang, Kang; Zhang, Li-Xue; Zhang, An-Jiang; Liu, Yu-Zhen Crystal structure of N,N'-bis(4-methoxy-benzylidene)hydrazine, C~16~H~16~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 391-392
Space group: P -1
Cell volume: 721.9
Cell parameters: 8.539; 9.23; 10.702; 109.976; 93.92; 111.081;  

COD ID: 8102192
CIF file Formula: - C32 H30 Br2 O4 -
Comments: Hu, Xiao-Jun; Zhang, Pin; Li, Yong; Yang, Hai-Jun; Wang, Ru-Ji Crystal structure of 5,17-dibromo-25,26,27,28-tetramethoxycalix[4] arene, C~32~H~30~Br~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 405-406
Space group: P 1 21/n 1
Cell volume: 2865.1
Cell parameters: 11.9369; 12.3316; 20.268; 90; 106.197; 90;  

COD ID: 8102195
CIF file Formula: - C10 H15 Br2 N3 Zn -
Comments: Peng, San-Jun; Ping, Wei-Jun; Song, Liu-Bin Crystal structure of dibromo(N-ethyl-N'-pyridinylmethyleneethane-1, 2-diamino)zinc(II), ZnBr~2~(C~10~H~15~N~3~) Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 425-426
Space group: P -1
Cell volume: 703.7
Cell parameters: 8.446; 8.561; 11.258; 111.791; 96.397; 106.341;  

COD ID: 8102196
CIF file Formula: - C18 H22 N2 O15 S2 Zn -
Comments: Ma, Lu-Fang; Wu, Ye; Lu, Dan-Hua Crystal structure of triaqua-cis-bis((2-carboxybenzene)sulfonylglycinato) zinc(II), Zn(H~2~O)~3~(C~9~H~8~NO~6~S)~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 435-436
Space group: P n n a
Cell volume: 2378.1
Cell parameters: 11.0915; 42.064; 5.0972; 90; 90; 90;  

COD ID: 8102199
CIF file Formula: - C36 H65 N6 O13 P3 -
Comments: Mechergui, Jalloul; Belam, Wahid; Rzaigui, Mohamed Crystal structure of 1-(2,3-dimethylphenyl)piperazinium dihydrogentriphosphate trihydrate, [C~12~H~19~N~2~]~3~[H~2~P~3~O~10~] · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 409-411
Space group: P -1
Cell volume: 2138.8
Cell parameters: 15.036; 7.66; 20.327; 96.72; 111.05; 78.55;  

COD ID: 8102204
CIF file Formula: - C14 H13 N O2 -
Comments: Liu, Sheng-Li; Liang, En-Xiang; Yu, Liang-Cai; Huang, Li Crystal structure of N-benzylsalicylamide, C~14~H~13~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 433-434
Space group: P 1 21/n 1
Cell volume: 1152.7
Cell parameters: 12.457; 8.351; 12.584; 90; 118.296; 90;  

COD ID: 8102206
CIF file Formula: - C24 H40 N4 O7 P2 -
Comments: Mechergui, Jalloul; Belam, Wahid; Rzaigui, Mohamed Crystal structure of 1-(2,3-dimethylphenyl)piperazinium dihydrogendiphosphate, [C~12~H~19~N~2~]~2~[H~2~P~2~O~7~] Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 412-414
Space group: P -1
Cell volume: 1364.6
Cell parameters: 6.227; 12.962; 17.327; 94.65; 98.41; 97.48;  

COD ID: 8102208
CIF file Formula: - C26 H35 Br2 Cl2 Co N8 O5 -
Comments: Peng, San-Jun; Wu, Dao-Xin; Song, Liu-Bin Crystal structure of azido(2-bromo-4-chloro-6-((2-diethylaminoethylimino) methyl)phenolato)(2-bromo-4-chloro-6-((2-diethylhydrogenaminoethylimino) methyl)phenolato)cobalt(III) nitrate, [Co(C~13~H~17~BrClN~2~O)(C~13~H~18~BrClN~2~O)(N~3~)][NO~3~] Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 427-429
Space group: P b c a
Cell volume: 7092.6
Cell parameters: 14.3314; 19.3918; 25.521; 90; 90; 90;  

COD ID: 8102217
CIF file Formula: - C32 H40 Cl6 N2 P2 Ru -
Comments: Warad, Ismail Crystal structure of cis-dichloro-1,2-ethylenediamine-bis(1,4- (diphenylphosphino)butane)-ruthenium(II) dichloromethane disolvate, RuCl~2~(C~2~H~8~N~2~)(C~28~H~28~P~2~) · 2CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 415-417
Space group: P -1
Cell volume: 1772.9
Cell parameters: 10.338; 13.024; 14.491; 81.017; 87.65; 66.95;  

COD ID: 8102218
CIF file Formula: - C22 H11 Cl2 F3 N4 -
Comments: Yan, Xi-Yuan; Zhao, Yun; Chen, Mu-Wang Crystal structure of 1-(2,6-dichloro-4-trifluoromethylphenyl)-5-((naphthalen-1- ylmethylene)-amino)-1H-pyrazole-3-carbonitrile, C~22~H~11~Cl~2~F~3~N~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 421-422
Space group: P 1 21/c 1
Cell volume: 2083.5
Cell parameters: 9.433; 22.15; 10.728; 90; 111.643; 90;  

COD ID: 8102222
CIF file Formula: - C18 H24 O3 -
Comments: Wefelscheid, Ulrike K.; Brüdgam, Irene; Hartl, Hans; Reißig, Hans-Ulrich Crystal structure of (8S*,9S*,13S*,14R*,17S*)-estra-1(10),2,4,6-tetraene- 14,17-diol monohydrate, C~18~H~22~O~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 467-468
Space group: P c a 21
Cell volume: 1557.1
Cell parameters: 11.9945; 17.309; 7.4999; 90; 90; 90;  

COD ID: 8102223
CIF file Formula: - C18 H42 Cl2 N9 Ni O11 -
Comments: Wang, Yu-Fang; Liu, Yuan-Ying Crystal structure of tris(ethylenediamine)nickel(II) diperchlorate 2-(4-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide solvate monohydrate, [Ni(C~2~H~8~N~2~)~3~][ClO~4~]~2~ · C~12~H~16~N~3~O~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 439-441
Space group: P 1 21 1
Cell volume: 1571.6
Cell parameters: 9.897; 15.461; 10.407; 90; 99.292; 90;  

COD ID: 8102224
CIF file Formula: - C30 H48 Cl2 N14 Ni2 O2 S6 -
Comments: Jacimovic, Zeljko K.; Radovic, Ana; Leovac, Vukadin M.; Tomic, Zoran D.; Radosavljevic Evans, Ivana Crystal structure of bis(μ~2~-thiocyanato)tetrakis(3,5-dimethyl- 1-(thiocarbamoyl)pyrazole)dinickel(II) dichloride ethanol disolvate, [Ni(NCS)~2~(C~6~H~6~N~3~S)~4~][Cl]~2~ · 2C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 430-432
Space group: P 1 21/c 1
Cell volume: 2247.3
Cell parameters: 12.0407; 11.8861; 15.7389; 90; 93.904; 90;  

COD ID: 8102226
CIF file Formula: - C31 H20 I3 N2 O6 Sm -
Comments: Xu, Jin-Sheng; Zhang, Chun-Hua; Kuang, Dai-Zhi; Feng, Yong-Lan Crystal structure of bis(2,2'-bipyridine)bis(3-iodobenzoate-O,O')tetrakis (μ-3-iodobenzoate-O,O')disamarium(III), Sm~2~(C~10~H~8~N~2~)~2~(C~7~H~4~O~2~I)~6~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 442-444
Space group: P -1
Cell volume: 1630.3
Cell parameters: 10.952; 12.31; 12.553; 81.549; 82.404; 78.348;  

COD ID: 8102228
CIF file Formula: - C13 H16 N2 O5 -
Comments: Lin, Qiu-Yue; Zhu, Wen-Zhong; Cheng, Jian-Ping; Su, Hong Crystal structure of 2-aminopyridinium norcantharidate, (C~5~H~7~N~2~) (C~8~H~9~O~5~) Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 445-446
Space group: C 1 2/c 1
Cell volume: 2656.7
Cell parameters: 19.449; 11.156; 13.09; 90; 110.71; 90;  

COD ID: 8102229
CIF file Formula: - C10 H11 Cl N2 O2 S -
Comments: Zhang, Bin; Xian, Liang; Xiang, Xiao-Ming Crystal structure of N-ethoxycarbonyl-N'-p-chlorophenyl-thiourea, C~10~H~11~ClN~2~O~2~S Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 447-448
Space group: P -1
Cell volume: 599.98
Cell parameters: 7.3721; 7.3909; 11.574; 79.584; 77.951; 79.682;  

COD ID: 8102234
CIF file Formula: - C11 H15 Cu N3 O6 -
Comments: Qin, Jian-Hua; Kou, Yu-Peng; Zhang, Gui-Ying Crystal structure of (2,2'-dipyridylamine)(carbonato)copper(II) trihydrate, Cu(CO~3~)(C~10~H~9~N~3~) · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 449-450
Space group: P 1 21/c 1
Cell volume: 1369
Cell parameters: 11.2453; 7.1554; 17.3387; 90; 101.106; 90;  

COD ID: 8102241
CIF file Formula: - C4 H2 N4 Pb S4 -
Comments: Qin, Jian-Hua; Hu, Pu-Zhou; Wang, Jian-Ge; Zhao, Bang-Tun Crystal structure of poly-bis(1,3,4-thiadiazolium-2-thiolato)lead (II), Pb(C~2~HN~2~S~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 451-452
Space group: P b c a
Cell volume: 1881
Cell parameters: 9.2513; 8.4347; 24.105; 90; 90; 90;  

COD ID: 8102243
CIF file Formula: - C65 H76 Cl2 Co N10 O11 -
Comments: Qin, Jian-Hua; Zhao, Shi-Ju; Wang, Jian-Ge; Zhao, Bang-Tun Crystal structure of catena-diaquabis(1,3-bis(4-pyridyl)-propane)cobalt (II) diperchlorate - 1,3-bis(4-pyridyl)-propane - water (1:3:1), [Co(C~13~H~14~N~2~)~2~(H~2~O)~2~][ClO~4~]~2~ · 3C~13~H~14~N~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 455-457
Space group: C 1 2/c 1
Cell volume: 6631.3
Cell parameters: 12.7872; 18.713; 28.391; 90; 102.55; 90;  

COD ID: 8102963
CIF file Formula: - Fe Sn2 -
Comments: Armbrüster, M.; Schmidt, M.; Cardoso-Gil, R.; Borrmann, H.; Grin, Yu. Crystal structures of iron distannide, FeSn~2~, and cobalt distannide, CoSn~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 83-84
Space group: I 4/m c m
Cell volume: 227.06
Cell parameters: 6.533; 6.533; 5.32; 90; 90; 90;  

COD ID: 8102964
CIF file Formula: - Ba6 Na2 Si46 -
Comments: Baitinger, M.; von Schnering, H. G.; Chang, J.-H.; Peters, K.; Grin, Yu. Crystal structure of sodium barium silicide (2:6:46), Na~2~Ba~6~Si~46~ Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 87-88
Space group: P m -3 n
Cell volume: 1084.79
Cell parameters: 10.275; 10.275; 10.275; 90; 90; 90;  

COD ID: 8102965
CIF file Formula: - Mn O11 P3 Sr2 -
Comments: Dogan, L.; Emirdag-Eanes, M. Crystal structure of distrontium manganese(III) tetraoxophosphate heptaoxodiphosphate, Sr~2~Mn[PO~4~][P~2~O~7~] Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 89-90
Space group: P 1 21/c 1
Cell volume: 876
Cell parameters: 6.641; 6.8341; 19.554; 90; 99.22; 90;  

COD ID: 8102966
CIF file Formula: - Cl O3 Pb V -
Comments: Sahin, Aytac; Emirdag-Eanes, Mehtap Crystal structure of lead(II) trioxovanadate(V) chloride, Pb[VO~3~] Cl Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 159-160
Space group: P n m a
Cell volume: 380.02
Cell parameters: 10.022; 5.2875; 7.1714; 90; 90; 90;  

COD ID: 8102967
CIF file Formula: - Cl H2 O6 Rb Se2 Zn -
Comments: Spirovski, F.; Wagener, M.; Stefov, V.; Engelen, B. Crystal structures of rubidium zinc bis(hydrogenselenate(IV)) chloride, RbZn(HSeO~3~)~2~Cl, and rubidium zinc bis(hydrogenselenate(IV)) bromide, RbZn(HSeO~3~)~2~Br Zeitschrift für Kristallographie - New Crystal Structures 222(2) (2007) 91-92
Space group: P 1 2/c 1
Cell volume: 413.26
Cell parameters: 6.479; 6.11; 10.741; 90; 103.61; 90;  

COD ID: 8102968
CIF file Formula: - Br5 Nb -
Comments: Tragl, Sonja; Meyer, Hans-Jürgen Crystal structure of niobium pentabromide, NbBr~5~, a triclinic phase Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 161-162
Space group: P -1
Cell volume: 363.38
Cell parameters: 6.4609; 7.0308; 9.584; 108.84; 90.89; 116.16;  

COD ID: 8102969
CIF file Formula: - As2 K4 Zn -
Comments: Prots, Yurii; Aydemir, Umut; Öztürk, Sinan S.; Somer, Mehmet Crystal structure of tetrapotassium diarsenidozincate, K~4~ZnAs~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 163-164
Space group: R -3 m :H
Cell volume: 770.14
Cell parameters: 5.7529; 5.7537; 26.866; 90; 90; 120;  

COD ID: 8102970
CIF file Formula: - Ca5 Co2 N4 -
Comments: Bendyna, Joanna K.; Höhn, Peter; Kniep, Rüdiger Crystal structure of pentacalcium bis(dinitridocobaltate(I)), Ca~5~ [CoN~2~]~2~, and a note on "Ca~3~CoN~3~" Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 165-166
Space group: P 4/n c c :2
Cell volume: 791.937
Cell parameters: 8.0767; 8.0767; 12.14011; 90; 90; 90;  

COD ID: 8102971
CIF file Formula: - Ba0.5 Ca2 Co N2 -
Comments: Bendyna, Joanna K.; Höhn, Peter; Prots, Yurii; Kniep, Rüdiger Crystal structure of barium tetracalcium bis(dinitridocobaltate(I)), BaCa~4~[CoN~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 167-168
Space group: P 4/n c c :2
Cell volume: 850.42
Cell parameters: 8.3422; 8.3422; 12.2201; 90; 90; 90;  

COD ID: 8102972
CIF file Formula: - Ni3 Sn Te2 -
Comments: Deiseroth, Hans-Jörg; Spirovski, Filip; Reiner, Christof; Schlosser, Marc Crystal structure of trinickel tin ditelluride, Ni~3-x~SnTe~2~ (x = 0.13) Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 169-170
Space group: P 63/m m c
Cell volume: 218.82
Cell parameters: 3.9965; 3.9965; 15.82; 90; 90; 120;  

COD ID: 8102973
CIF file Formula: - Ge Ni5 Se2 -
Comments: Deiseroth, Hans-Jörg; Spirovski, Filip; Reiner, Christof; Schlosser, Marc Crystal structures of nickel germanium selenide, Ni~5.45~GeSe~2~, and nickel germanium telluride, Ni~5.45~GeTe~2~ Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 171-172
Space group: I 4/m m m
Cell volume: 238.46
Cell parameters: 3.6117; 3.6117; 18.281; 90; 90; 90;  

COD ID: 8102974
CIF file Formula: - Ge Pd Ti -
Comments: Demchyna, Roman; Prots, Yurii; Schwarz, Ulrich Crystal structures of titanium palladium germanium, TiPdGe, two polymorphic modifications Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 173-174
Space group: P -6 2 m
Cell volume: 139.698
Cell parameters: 6.603; 6.603; 3.6998; 90; 90; 120;  

COD ID: 8102975
CIF file Formula: - La10 O Se14 -
Comments: Wu, Li-Bin; Huang, Fu-Qiang Refinement of the crystal structure of decalanthanum monooxide tetradecaselenide, La~10~OSe~14~, at 153 K Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 175-176
Space group: I 41/a c d :2
Cell volume: 5304.5
Cell parameters: 15.888; 15.888; 21.014; 90; 90; 90;  

COD ID: 8102976
CIF file Formula: - P14.7 Si31.3 Te7.35 -
Comments: Zaikina, Julia V.; Kovnir, Kirill A.; Schwarz, Ulrich; Borrmann, Horst; Shevelkov, Andrei V. Crystal structure of silicon phosphorus telluride, Si~46-x~P~x~Te~y~ (y = 7.35, 6.98, 6.88; x ≤ 2y), a cationic clathrate-I Zeitschrift für Kristallographie - New Crystal Structures 222(3) (2007) 177-180
Space group: P m -3
Cell volume: 991.09
Cell parameters: 9.9702; 9.9702; 9.9702; 90; 90; 90;  

COD ID: 8102977
CIF file Formula: - Bi0.93 H0.33 K1.09 O3.17 Pb0.07 -
Comments: Poleti, Dejan; Karanovic, Ljiljana; Djordjevic, Tamara; Hadzi-Tonic, Aleksandra Crystal structure of potassium lead bismuth oxide hydrate, K~1.09~ (Bi~0.93~Pb~0.07~)O~3~ · 1/6H~2~O Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 365-366
Space group: I m -3
Cell volume: 1003.91
Cell parameters: 10.013; 10.013; 10.013; 90; 90; 90;  

COD ID: 8102978
CIF file Formula: - Al Cl4 Hg2 Sb -
Comments: Schlirf, Jens; Deiseroth, Hans-Jörg Crystal structures of α-and β-antimony dimercury tetrachloroaluminate, SbHg~2~AlCl~4~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 367-368
Space group: P b c n
Cell volume: 1843.32
Cell parameters: 11.9771; 8.7826; 17.5237; 90; 90; 90;  

COD ID: 8102979
CIF file Formula: - As1.69 Hf Se0.21 -
Comments: Schlechte, Andreas; Niewa, Rainer; Borrmann, Horst; Auffermann, Gudrun; Schmidt, Marcus; Kniep, Rüdiger Crystal structure of hafnium arsenide selenide, HfAs~1.69~Se~0.21~ Zeitschrift für Kristallographie - New Crystal Structures 222(4) (2007) 369-370
Space group: P 4/n m m :2
Cell volume: 110.701
Cell parameters: 3.70841; 3.70841; 8.0496; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.