Crystallography Open Database

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Searching journal of publication like 'Zeitschrift für Kristallographie - New Crystal Structures' volume of publication is 220

COD ID: 8101672
CIF file Formula: - C13 H24 B F4 N O3 -
Comments: W. Frey; M. Henneböhle; V. Jäger Crystal structure of (3S,1'S)-2,2-dimethyl-3-[1,2-cyclohexylidenedioxyethyl]- tetrahydro-1,2-oxazolium tetrafluoroborate, (C~13~H~24~NO~3~)[BF~4~] Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 149-150
Space group: C 2 2 21
Cell volume: 3361.6
Cell parameters: 9.3197; 10.6761; 33.786; 90; 90; 90;  

COD ID: 8101673
CIF file Formula: - C8 H13 N O4 -
Comments: W. Frey; M. Imerhasan; Y. Bathich; V. Jäger Crystal structure of (5S,8S)-8-hydroxymethyl-1-methyl-2,7-dioxa-1- aza-spiro[4,4]nonan-6-one, C~8~H~13~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 151-152
Space group: P 21 21 21
Cell volume: 912.49
Cell parameters: 8.8739; 9.5664; 10.7489; 90; 90; 90;  

COD ID: 8101674
CIF file Formula: - C10 H16 Cl2 N4 -
Comments: M. Królikowska; J. Garbarczyk Crystal structures of 1,4-di(1-imidazolyl)butane dihydrochloride, (C~10~H~16~N~4~)Cl~2~, and 1,4-di(1-imidazolyl)butane dihydrate, C~10~H~14~N~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 103-104
Space group: C 1 2/c 1
Cell volume: 1295
Cell parameters: 15.915; 8.23; 10.189; 90; 103.98; 90;  

COD ID: 8101675
CIF file Formula: - C10 H18 N4 O2 -
Comments: M. Królikowska; J. Garbarczyk Crystal structures of 1,4-di(1-imidazolyl)butane dihydrochloride, (C~10~H~16~N~4~)Cl~2~, and 1,4-di(1-imidazolyl)butane dihydrate, C~10~H~14~N~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 103-104
Space group: P b c a
Cell volume: 1203.9
Cell parameters: 14.775; 5.222; 15.604; 90; 90; 90;  

COD ID: 8101676
CIF file Formula: - C21 H17 F3 N3 O6 Re S -
Comments: B. Aechter; J. Knizek; H. Nöth; W. Beck Crystal structure of tert-butylisocyanide-tricarbonyl-1,10-phenanthroline- rhenium(I) trifluormethanesulfonate, [Re(C~5~H~9~N)(CO)~3~(C~12~H~8~N~2~)] (F~3~CSO~3~) Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 107-109
Space group: P -1
Cell volume: 2399.4
Cell parameters: 11.931; 14.313; 14.804; 91.63; 102.74; 102.52;  

COD ID: 8101677
CIF file Formula: - C60 H48 F6 N8 O12 P2 Re2 S2 -
Comments: B. Aechter; J. Knizek; H. Nöth; W. Beck Crystal structure of μ-2,2'-bipyrimidine-hexacarbonyl-bis(triphenylphosphine) dirhenium(I) bis(trifluormethanesulfonate) acetonitrile tetrasolvate, [Re~2~(C~8~H~6~N~4~)(CO)~6~(C~18~H~15~P)~2~](F~3~CSO~3~)~2~ · 4CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 110-112
Space group: P 1 21/c 1
Cell volume: 3201.94
Cell parameters: 12.98; 18.1165; 14.437; 90; 109.41; 90;  

COD ID: 8101678
CIF file Formula: - C30 H21 F3 O S -
Comments: F. Jafarpour; H. Pirelahi Crystal structure of syn-4-(p-trifluoromethylphenyl)-2,4,6-triphenyl- 4H-thiopyran-1-oxide, C~30~H~21~F~3~OS Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 15-16
Space group: P 1 21/c 1
Cell volume: 2406
Cell parameters: 20.269; 9.858; 12.641; 90; 107.719; 90;  

COD ID: 8101679
CIF file Formula: - C18 H16 O3 -
Comments: K. Peters; E.-M. Peters; F. Rebien; T. Linker Crystal structure of methyl (1R,2S,3R,4S)-1-phenyl-3,4-epoxi-1,2,3, 4-tetrahydronaphthalene-2-carboxylate, C~18~H~16~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 17-18
Space group: P 1 21/c 1
Cell volume: 1445.4
Cell parameters: 14.954; 8.088; 11.973; 90; 93.5; 90;  

COD ID: 8101680
CIF file Formula: - C10 H14 O9 -
Comments: K. Peters; E.-M. Peters; U. Linker; T. Linker Crystal structure of 1,1,2,2-tetramethoxycarbonylethanol, C~2~H(CH~3~OCO) ~4~OH Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 19-20
Space group: C 1 2/c 1
Cell volume: 2583.7
Cell parameters: 15.801; 7.92; 21.055; 90; 101.31; 90;  

COD ID: 8101681
CIF file Formula: - C13 H12 O2 S -
Comments: M.-C. Liu; J.-C. Ding; W. Feng; H.-Y. Wu Crystal structure of phenylbenzylsulfone, (C~6~H~5~)(C~7~H~7~)SO~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 23-24
Space group: P n a 21
Cell volume: 1139.43
Cell parameters: 16.5888; 12.2537; 5.6054; 90; 90; 90;  

COD ID: 8101682
CIF file Formula: - C16 H15 Br2 O7.5 -
Comments: Q.-W. Liu; X. Fan; C.-H. Tan; T. Zhang; L.-J. Han; D.-Y. Zhu Crystal structure of (5R,10R)-2,7-dibromo-3,8-dihydroxy-5,10-dimethoxy- 5,10-dihydrochromeno[5,4,3-cde]chromene sesquihydrate, C~16~H~12~Br~2~O~6~ · 1.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 25-26
Space group: P 21 21 2
Cell volume: 1752.3
Cell parameters: 18.483; 9.4125; 10.0721; 90; 90; 90;  

COD ID: 8101683
CIF file Formula: - C66 H55 Ag2 P3 Se2 -
Comments: R.-F. Wang; W.-G. Zhang; J. Fan; S.-L. Wang Crystal structure of tris(triphenylphosphine)bis(μ-phenylselenolato) disilver(I), Ag~2~[P(C~6~H~5~)~3~]~3~(C~6~H~5~Se)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 58-60
Space group: P -1
Cell volume: 2875.5
Cell parameters: 11.0749; 13.4572; 20.501; 80.666; 86.561; 72.516;  

COD ID: 8101684
CIF file Formula: - C10 H14 Cl2 N2 O2 Pd -
Comments: E. Horn; A. Horiuchi; K. Ito; T. Nakahodo; M. Watabe; T. T. Takahashi; C. A. Horiuchi Crystal structure of dichlorobis(3,5-dimethylisoxazolato)palladium (II), PdCl~2~(C~5~H~7~NO)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 27-28
Space group: P -1
Cell volume: 337.7
Cell parameters: 7.543; 8.629; 6.161; 109.38; 108.03; 101.89;  

COD ID: 8101685
CIF file Formula: - C84 H70 Hg4 P2 Se8 -
Comments: R.-F. Wang; W.-G. Zhang; J. Fan; S.-L. Wang Crystal structure of bis(triphenylphosphine)hexakis(μ-phenylselenido) bis(phenylselenido)tetramercury(II), Hg~4~[P(C~6~H~5~)~3~]~2~(C~6~H~5~Se) ~8~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 61-64
Space group: P -1
Cell volume: 3940.9
Cell parameters: 13.7322; 14.7879; 22.6406; 73.095; 73.579; 65.783;  

COD ID: 8101686
CIF file Formula: - C72 H58 Ho2 N4 O12 -
Comments: X. Li; Y.-Q. Zou Crystal structure of bis(1,10-phenanthroline)tetrakis(4-methylbenzoato) bis(μ-4-methylbenzoato-O,O')diholmium(III), Ho~2~(C~8~H~7~O~2~)~6~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 33-35
Space group: P -1
Cell volume: 1600.1
Cell parameters: 10.659; 12.29; 13.93; 70.253; 82.368; 68.698;  

COD ID: 8101687
CIF file Formula: - C15 H22 O2 -
Comments: D. Ruiz; P. Rivera; I. Brito; M. Rodríguez; V. Manríquez Crystal structure of sesquiterpene spartidienedione, C~15~H~22~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 87-88
Space group: C 1 2 1
Cell volume: 1389.6
Cell parameters: 18.623; 9.702; 7.77; 90; 98.19; 90;  

COD ID: 8101688
CIF file Formula: - C48 H42 Dy2 O12 -
Comments: X. Li; Z.-Y. Zhang; D.-Y. Wang; Y.-Q. Zou Crystal structure of catena-hexakis(μ-4-methylbenzoato)didysprosium (III), Dy~2~(C~8~H~7~O~2~)~6~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 36-38
Space group: P -1
Cell volume: 2223
Cell parameters: 8.155; 12.375; 22.168; 92.626; 95.868; 90.261;  

COD ID: 8101689
CIF file Formula: - C11 H9 Cl N2 -
Comments: M. Talja; M. Polamo Crystal structure of 2-(2-chlorophenylamino)pyridine, C~11~H~9~ClN~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 39-40
Space group: P 1 21/c 1
Cell volume: 953.2
Cell parameters: 14.061; 7.732; 9.161; 90; 106.85; 90;  

COD ID: 8101690
CIF file Formula: - C17 H22 N2 -
Comments: M. Polamo; M. Talja; A. J. Piironen Crystal structure of 2-[2,6-di(methylethyl)phenylamino]pyridine, C~17~H~22~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 41-42
Space group: C 1 2/c 1
Cell volume: 3057.6
Cell parameters: 10.705; 14.654; 19.558; 90; 94.74; 90;  

COD ID: 8101691
CIF file Formula: - C17 H14 Cl3 N3 W -
Comments: M. Polamo; M. Talja Crystal structure of trichloro(phenyl-2-pyridylamido)phenylimidotungsten (VI), WCl~3~(C~6~H~5~N)(C~11~H~9~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 43-44
Space group: P -1
Cell volume: 1873.3
Cell parameters: 8.855; 14.313; 16.214; 106.73; 102.93; 97.82;  

COD ID: 8101692
CIF file Formula: - C6 H9 N3 O3 -
Comments: A. R. Mahjoub; A. Morsali; S. Nouryan Aval Crystal structure of pyridyl-2-methylammonium nitrate, (C~6~H~9~N~2~) NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 45-46
Space group: P 1 21/c 1
Cell volume: 777.3
Cell parameters: 8.2341; 10.4212; 9.3945; 90; 105.366; 90;  

COD ID: 8101693
CIF file Formula: - C24 H18 Cl2 N4 O5 Zn -
Comments: A. R. Mahjoub; A. Morsali; Z. Talaei; A. Hosseinian Crystal structure of chlorobis(1,10-phenanthroline)zinc(II) perchorate monohydrate, [ZnCl(C~12~H~8~N~2~)~2~]ClO~4~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 47-48
Space group: P 1 21/n 1
Cell volume: 2271.4
Cell parameters: 11.3746; 15.383; 13.0256; 90; 94.718; 90;  

COD ID: 8101694
CIF file Formula: - C55 H112 K3 N7 O18 Sn9 -
Comments: L. Yong; S. D. Hoffmann; T. F. Fässler Crystal structure of tris[([2.2.2]crypt)potassium] nonastannide ethylenediamine hemisolvate, [K(C~18~H~36~N~2~O~6~)]~3~Sn~9~ · ½C~2~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 49-52
Space group: P -1
Cell volume: 4427.28
Cell parameters: 14.8163; 16.1125; 20.1823; 92.7499; 96.5942; 111.648;  

COD ID: 8101695
CIF file Formula: - C79 H160 K4 Mo N12 O27 Sn9 -
Comments: L. Yong; S. D. Hoffmann; T. F. Fässler Crystal structure of tetrakis[([2.2.2]crypt)potassium]tricarbonylmolybdenum (0) nonastannide ethylenediamine disolvate, [K(C~18~H~36~O~6~N~2~)] ~4~[Mo(CO)~3~Sn~9~] · 2C~2~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 53-57
Space group: P -1
Cell volume: 5685.23
Cell parameters: 15.4208; 16.2851; 25.94; 80.2284; 79.1115; 63.2406;  

COD ID: 8101696
CIF file Formula: - C8 H11 N2 O5 P -
Comments: K. Gholivand; Z. Shariatinia; M. Pourayoubi Refinement of the crystal structure of N-4-nitrophenylphosphoramidic acid dimethyl ester, (CH~3~O)~2~PONHC~6~H~4~NO~2~, at 120 K Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 65-66
Space group: P b c n
Cell volume: 2170.3
Cell parameters: 24.714; 7.3303; 11.98; 90; 90; 90;  

COD ID: 8101697
CIF file Formula: - C23 H43 N3 O10 -
Comments: A. Jegorov; V. Havlícek; M. Husák; B. Kratochvíl; I. Císarová; J. Satke; M. Zabka Crystal structure of cyclo(2-hydroxy-i-valeryl-isoleucyl-2-hydroxy- i-valeryl-alanyl-threonyl) dihydrate, C~23~H~39~N~3~O~8~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 113-115
Space group: P 1 21 1
Cell volume: 1373.43
Cell parameters: 7.914; 16.509; 10.522; 90; 92.484; 90;  

COD ID: 8101698
CIF file Formula: - C28 H54 K2 N2 O12 P2 S6 -
Comments: Gjikaj, M.; Adam, A.; Duewel, M.; Brockner, W. Crystal structure of bis[(18-crown-6)potassium] hexathiodiphosphate(V) acetonitrile disolvate, [K(C~12~H~24~O~6~)]~2~(P~2~S~6~) · 2CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 67-68
Space group: P 1 21/c 1
Cell volume: 2283
Cell parameters: 8.3073; 17.07; 16.176; 90; 95.566; 90;  

COD ID: 8101699
CIF file Formula: - C38 H32 Cd2 N4 O14 S2 -
Comments: S.-R. Fan; L.-P. Zhang; H.-P. Xiao; G.-Q. Cai; L.-G. Zhu Crystal structure of bis[diaqua(1,10-phenanthroline)(μ-4-sulfobenzoato) cadmium(II)], [Cd(H~2~O)~2~(C~12~H~8~N~2~)(C~7~H~4~O~5~S)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 69-70
Space group: P -1
Cell volume: 924.65
Cell parameters: 8.2384; 10.1299; 12.9685; 102; 101.049; 113.453;  

COD ID: 8101700
CIF file Formula: - C16 H9 F5 Fe -
Comments: K. Boubekeur; J.-L. Syssa-Magalé; P. Palvadeau; B. Schöllhorn Crystal structure of pentafluorophenyl ferrocene, Fe(C~5~H~5~)(C~11~H~4~F~5~) Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 71-72
Space group: F d d 2
Cell volume: 5188.4
Cell parameters: 19.6794; 20.7759; 12.6899; 90; 90; 90;  

COD ID: 8101701
CIF file Formula: - C17 H12 Cl2 N2 O2 Pb -
Comments: B.-S. Zhang Crystal structure of bis[μ-chloro(2,2'-bipyridine-N,N')(μ- 2-chlorobenzoato)lead(II)], [Pb(Cl)(C~10~H~8~N~2~)(ClC~6~H~4~COO)] ~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 73-74
Space group: P -1
Cell volume: 862.7
Cell parameters: 8.5229; 9.5084; 10.709; 95.55; 91.46; 92.36;  

COD ID: 8101702
CIF file Formula: - C26 H16 F2 N2 O4 Pb -
Comments: B.-S. Zhang; X.-R. Zeng; Y.-Y. Yu; X.-N. Fang; C.-F. Huang Crystal structure of (1,10-phenanthroline-N,N')bis(2-fluorobenzoato) lead(II), Pb(FC~6~H~4~COO)~2~(C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 75-76
Space group: P -1
Cell volume: 1132.5
Cell parameters: 9.4313; 10.95; 11.609; 80.9; 84.41; 73.36;  

COD ID: 8101703
CIF file Formula: - C16 H21 N O11 -
Comments: K. Peters; E.-M. Peters; B. G. Kim; T. Linker Crystal structure of ethyl (3aR,4R,5R,6R,7aR)-4,5-diacetoxy-6-acetoxymethyl- 2-oxy-3a,5,6,7a-tetrahydro-4H-pyrano[3,2-d]isoxazole-3-carboxylate, C~16~H~21~NO~11~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 21-22
Space group: P 1 21 1
Cell volume: 947.9
Cell parameters: 8.181; 11.604; 10.193; 90; 101.59; 90;  

COD ID: 8101704
CIF file Formula: - C35 H37 I N2 O3 -
Comments: F. Schüllner; G. Laus; K. Wurst; H. Schmidhammer Crystal structure of 17-(cyclopropylmethyl)-6,7-didehydro-4,5α- epoxy-3-hydroxy-14β-(3-phenylpropyloxy)indolo[2,3:6,7]morphinan hydroiodide, (C~35~H~37~N~2~O~3~)I Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 77-78
Space group: P 1 21 1
Cell volume: 1485.04
Cell parameters: 9.8202; 8.4511; 18.0106; 90; 96.528; 90;  

COD ID: 8101705
CIF file Formula: - C26 H52 N2 Si6 -
Comments: E. Popowski; I. Rietz; H. Reinke; M. Köckerling Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,2-dimethyl- 1,2-diphenyl-disilane, [{[(CH~3~)~3~Si]~2~N}(CH~3~)(C~6~H~5~)Si]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 83-84
Space group: P -1
Cell volume: 1729.5
Cell parameters: 11.179; 11.907; 14.761; 88.94; 78.8; 64.14;  

COD ID: 8101706
CIF file Formula: - C7 H11 Cl N O4 P -
Comments: H. Dhaouadi; H. Marouani; M. Rzaigui Crystal structure of 4-chlorobenzylammonium dihydrogenmonophosphate, (ClC~7~H~6~NH~3~)~H2~PO~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 135-136
Space group: P b c n
Cell volume: 2019.8
Cell parameters: 7.246; 9.134; 30.518; 90; 90; 90;  

COD ID: 8101707
CIF file Formula: - C9 H17 Mn N3 O8 -
Comments: Z.-P. Kong; R.-L. Bao; X.-G. Zhou; Z. Pang; L. Jiang; Z.-X. Chen; B. Yue Crystal structure of hexaaquabis{2-[N-(4-pyridylcarbonyl)hydrazido] propionato}dimanganese(II) tetrahydrate, Mn~2~(H~2~O)~6~(C~9~H~7~N~3~O~3~) ~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 85-86
Space group: P -1
Cell volume: 706.8
Cell parameters: 7.553; 9.381; 11.071; 66.506; 79.991; 82.466;  

COD ID: 8101708
CIF file Formula: - C21 H30 B N2 O2.5 -
Comments: R. Wartchow; S. Roeper; H. M. R. Hoffmann Crystal structures of ethanol hemisolvates of (1S,3R,4S,8S,9R)-1N-boranyl-6'- methoxy-cinchonan-9-ol, C~20~H~27~BN~2~O~2~ · ½C~2~H~5~OH, and (1S,3S,4S,8S,9R)-1N-boranyl-10,11-didehydro-6'-methoxy-cinchonan-9-ol, C~20~H~25~BN~2~O~2~ · ½C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 89-92
Space group: R 3 :H
Cell volume: 4608.1
Cell parameters: 26.759; 26.759; 7.431; 90; 90; 120;  

COD ID: 8101709
CIF file Formula: - C21 H28 B N2 O2.5 -
Comments: R. Wartchow; S. Roeper; H. M. R. Hoffmann Crystal structures of ethanol hemisolvates of (1S,3R,4S,8S,9R)-1N- boranyl-6'-methoxy-cinchonan-9-ol, C~20~H~27~BN~2~O~2~ · ½C~2~H~5~OH, and (1S,3S,4S,8S,9R)-1N-boranyl-10,11-didehydro-6'-methoxy- cinchonan-9-ol, C~20~H~25~BN~2~O~2~ · ½C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 89-92
Space group: R 3 :H
Cell volume: 4473.4
Cell parameters: 26.465; 26.465; 7.375; 90; 90; 120;  

COD ID: 8101710
CIF file Formula: - C32 H72 Br14 Mo6 N2 -
Comments: K. Kirakci; S. Cordier; T. Roisnel; S. Golhen; C. Perrin Crystal structure of bis(tetrabutylammonium) tetradecabromohexamolybdate, [(C~4~H~9~)~4~N]~2~[Mo~6~Br~14~], at 100 K and 293 K Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 116-118
Space group: P 1 21/n 1
Cell volume: 2878.95
Cell parameters: 13.0064; 11.6547; 18.9931; 90; 90.542; 90;  

COD ID: 8101711
CIF file Formula: - C32 H72 Br14 Mo6 N2 -
Comments: K. Kirakci; S. Cordier; T. Roisnel; S. Golhen; C. Perrin Crystal structure of bis(tetrabutylammonium) tetradecabromohexamolybdate, [(C~4~H~9~)~4~N]~2~[Mo~6~Br~14~], at 100 K and 293 K Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 116-118
Space group: P 1 21/n 1
Cell volume: 2963.61
Cell parameters: 13.211; 11.853; 18.928; 90; 90.843; 90;  

COD ID: 8101712
CIF file Formula: - C14 H9 N3 O3 -
Comments: L.-X. Shi; W.-S. Wu; J.-C. Dai; J.-M. Lin Crystal structure of N,N-phthaloylpicoloylhydrazide, C~14~H~9~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 93-94
Space group: P 1 21/c 1
Cell volume: 2469.2
Cell parameters: 8.8812; 20.295; 14.3945; 90; 107.882; 90;  

COD ID: 8101713
CIF file Formula: - C17 H19 N3 Ni O3 -
Comments: Y.-L. Feng; G.-J. Zhang Crystal structure of N,O-(1-methyl-3-oxobutyliden)-N',N"-(1-methyl- 2-isonitroso-3-oxo-3-phenyl-propyliden)ethylenediaminenickel(II), Ni(C~17~H~19~N~3~O~3~) Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 97-98
Space group: R -3 :H
Cell volume: 7990
Cell parameters: 23.241; 23.241; 17.08; 90; 90; 120;  

COD ID: 8101714
CIF file Formula: - C7 H10 Cl N -
Comments: H. Nuss; J. Nuss; M. Jansen Crystal structure of 2,6-dimethylpyridinium hydrochloride, (C~7~H~10~N)Cl Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 95-96
Space group: P b c a
Cell volume: 1497.1
Cell parameters: 7.2466; 14.2417; 14.5062; 90; 90; 90;  

COD ID: 8101715
CIF file Formula: - C16 H20 Gd N O11 -
Comments: G.-L. Zhao; Y.-L. Feng Crystal structure of triaquabis(vanillin-O,O')nitritogadolinium(III), Gd(H~2~O)~3~(C~8~H~7~O~3~)~2~(NO~2~) Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 99-100
Space group: P n m a
Cell volume: 1903.9
Cell parameters: 7.7843; 21.977; 11.129; 90; 90; 90;  

COD ID: 8101716
CIF file Formula: - C9 H19 N O8 P2 -
Comments: Belam, W.; Khedhiri, L.; Daoud, A. Crystal structure of 2-ethyl-6-methylanilinium dihydrogenphosphate phosphoric acid, (C~9~H~14~N)H~2~PO~4~ · H~3~PO~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 147-148
Space group: P c a 21
Cell volume: 1501.2
Cell parameters: 24.348; 8.088; 7.623; 90; 90; 90;  

COD ID: 8101717
CIF file Formula: - C30 H24 N2 -
Comments: H.-G. Zhang; W.-T. Yu; L. Wang; J.-X. Yang; Z. Liu; X.-T. Tao; M.-H. Jiang Crystal structure of N,N,N',N'-tetraphenyl-1,4-benzenediamine, C~30~H~24~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 101-102
Space group: P -1
Cell volume: 1130.6
Cell parameters: 8.4352; 10.4102; 13.802; 106.367; 99.843; 96.037;  

COD ID: 8101718
CIF file Formula: - C17 H13 F N2 O S -
Comments: F.-L. Yang; S.-J. Cao; Z.-J. Liu; M.-W. Ding Crystal structure of 5-phenylmethylidene-3-(2'-fluorobenzyl)-2-thio- 4-imidazolidinone, C~17~H~13~FN~2~OS Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 119-120
Space group: P -1
Cell volume: 735.1
Cell parameters: 6.465; 10.658; 11.08; 85.153; 78.525; 79.65;  

COD ID: 8101719
CIF file Formula: - C60 H68 Cu2 I2 P4 -
Comments: M. Fettouhi; Z. S. Seddigi Crystal structure of tetrakis(isopropyldiphenylphosphine)di(μ- iodo)dicopper(I), Cu~2~I~2~(PC~17~H~17~)~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 137-138
Space group: P -1
Cell volume: 1411.59
Cell parameters: 10.8683; 11.5289; 13.0918; 70.242; 70.51; 70.808;  

COD ID: 8101720
CIF file Formula: - C38 H26 N6 O11 Pb2 -
Comments: Miao, Q.; Zhao, Y.-J.; Cheng, Y.-Q.; Hu, M.-L. Crystal structure of aquabis(1,10-phenanthroline)-μ-(1,1'-biphenyl-2,2'- dicarboxylato)dinitratodilead(II), Pb~2~(C~12~H~8~N~2~)~2~(C~14~H~8~O~4~) (H~2~O)(NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 159-161
Space group: P 1 21/c 1
Cell volume: 3544.3
Cell parameters: 10.898; 23.4492; 14.8137; 90; 110.57; 90;  

COD ID: 8101721
CIF file Formula: - C23 H22 Cu N4 O6 -
Comments: Ma, A.-Q.; Cai, G.-Q.; Zhu, L.-G. Crystal structure of aqua(1,10-phenanthroline)(2-amino-1,4- benzenedicarboxylato)copper(II) dimethylformamide solvate, Cu(H~2~O)(C~12~H~8~N~2~)(C~8~H~5~NO~4~) · (CH~3~)~2~NCHO Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 139-140
Space group: P -1
Cell volume: 1106.63
Cell parameters: 8.9752; 10.3522; 12.0167; 95.275; 94.078; 93.317;  

COD ID: 8101722
CIF file Formula: - C19 H12 Mo O5 Ru -
Comments: T. Straub; M. Nissinen Crystal structure of (η^5^-indenyl) (η^5^-cyclopentadienyl) pentacarbonyl molybdenum ruthenium (Mo-Ru), (C~5~H~5~)(CO)~2~MoRu (CO)~3~(C~9~H~7~) Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 133-134
Space group: P 1 21/n 1
Cell volume: 1687.04
Cell parameters: 10.0098; 8.7334; 19.445; 90; 97.046; 90;  

COD ID: 8101723
CIF file Formula: - C29 H45 Cl2 N2 O6 P Pd -
Comments: B. Miller; M. Rüth; K. Polborn; W. Steglich; W. Beck Crystal structure of dichlorotriethylphosphine{12- (3,4-dimethoxyphenyl)- 4,5-dimethoxy-11,14-diaza-tricyclo[7.4.1.0^2,7^]tetradeca-2(7),3,5- trien-10-one}palladium(II) methanol solvate, PdCl~2~[P(C~2~H~5~)~3~] (C~22~H~26~N~2~O~5~) · CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 145-146
Space group: P -1
Cell volume: 1659.5
Cell parameters: 8.4763; 13.135; 15.418; 83.99; 76.596; 86.558;  

COD ID: 8101724
CIF file Formula: - C24 H18 Cd F2 N2 O5 -
Comments: Zhang, B.-S.; Zeng, X.-R.; Fang, X.-N.; Huang, C.-F. Crystal structure of aqua(2,2'-bipyridine-N,N')bis(2-fluorobenzoato) cadmium(II), Cd(H~2~O)(C~10~H~8~N~2~)(C~7~H~4~FO~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 141-142
Space group: P 21 21 21
Cell volume: 2227.22
Cell parameters: 9.8316; 10.0682; 22.5002; 90; 90; 90;  

COD ID: 8101725
CIF file Formula: - C21 H22 N6 O8 S2 -
Comments: K. Van Hecke; P. Nockemann; L. Van Meervelt Crystal structure of pyridinium 1,1'-bis(4-hydroxy- pyrimid-6-on-2- thion-5-yl)-1''-(4-nitrophenyl)methane methanol solvate monohydrate, (C~5~H~6~N)(C~15~H~10~N~5~O~6~S~2~) · CH~3~OH · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 155-156
Space group: P 1 21/n 1
Cell volume: 2465.2
Cell parameters: 10.1931; 11.9627; 20.2987; 90; 95.131; 90;  

COD ID: 8101726
CIF file Formula: - C10 H12 O3 -
Comments: Adohi-Krou, A.; Coulibaly, V.; Sissouma, D.; Tenon, A. J.; Porcher, F. Crystal structure of 2,4-dimethyl-phenoxy-2-acetic acid, C~10~H~12~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 157-158
Space group: P -1
Cell volume: 461.2
Cell parameters: 5.117; 8.054; 11.9; 75.44; 80.553; 78.135;  

COD ID: 8101727
CIF file Formula: - C44 H64 Fe N6 O18 -
Comments: Z.-F. Li; Y.-Q. Zheng Crystal structure of tris(1,10-phenanthroline-N,N')iron(II) suberate tetradecahydrate, [Fe(C~12~H~8~N~2~)~3~](C~8~H~12~O~4~) · 14H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 162-164
Space group: C 1 2/c 1
Cell volume: 4998
Cell parameters: 23.318; 12.097; 19.446; 90; 114.34; 90;  

COD ID: 8101728
CIF file Formula: - C24 H20 O S -
Comments: Jafarpour, F.; Pirelahi, H. Crystal structures of cis- and trans-4-methyl-2,4,6-triphenyl-4H-thiopyran- 1-oxide, C~24~H~20~OS Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 165-168
Space group: P 21 21 21
Cell volume: 3659.4
Cell parameters: 10.725; 14.328; 23.814; 90; 90; 90;  

COD ID: 8101729
CIF file Formula: - C34 H48 N4 Na2 O12 Pd S4 -
Comments: M.-J. Niu; D.-C. Li; J.-M. Dou; D.-Q. Wang Crystal structure of bis(μ-thiocyanato-N,S)bis[aqua-(3-methylbenzo- 15-crown-5)sodium]bis(thiocyanato-S)-palladium(II), [Na(C~15~H~22~O~5~) (H~2~O)]~2~[Pd(SCN)~4~] Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 185-187
Space group: P 1 21/c 1
Cell volume: 2276
Cell parameters: 10.879; 16.9; 13.211; 90; 110.47; 90;  

COD ID: 8101730
CIF file Formula: - C34 H48 N4 Na2 O12 Pt S4 -
Comments: M.-J. Niu; D.-C. Li; J.-M. Dou; D.-Q. Wang Crystal structure of bis(μ-thiocyanato-N,S)bis[aqua(3-methylbenzo- 15-crown-5)sodium]bis(thiocyanato-S)platinum(II), [Na(C~15~H~22~O~5~) (H~2~O)]~2~[Pt(SCN)~4~] Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 188-190
Space group: P 1 21/c 1
Cell volume: 4543
Cell parameters: 21.194; 16.814; 13.218; 90; 105.33; 90;  

COD ID: 8101731
CIF file Formula: - C40 H80 N8 Na4 O36 Pd2 -
Comments: Y. Liu; D.-C. Li; J.-M. Dou; D.-Q. Wang Crystal structure of tetranitropalladato(II)tetrakis[(15-crown-5)sodium] tetranitropalladate(II), {[Na(C~10~H~20~O~5~)]~4~Pd(NO~2~)~4~}[Pd (NO~2~)~4~] Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 191-193
Space group: P -1
Cell volume: 1655.4
Cell parameters: 10.53; 11.955; 13.698; 85.036; 74.511; 89.404;  

COD ID: 8101732
CIF file Formula: - C18 H22 Cu N4 Na O6 S4 -
Comments: Feng, S.-C.; Li, D.-C. Crystal structure of aqua-15-crown-5-sodium bis(1,2-dicyanoethene-1,2- dithiolato-S,S')cuprate(II), [Na(C~10~H~20~O~5~)(H~2~O)][Cu(C~4~N~2~S~2~)~2~] Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 194-196
Space group: P 1 21/c 1
Cell volume: 2665.2
Cell parameters: 7.342; 23.138; 15.896; 90; 99.257; 90;  

COD ID: 8101733
CIF file Formula: - C28 H40 Au K N4 O10 S4 -
Comments: Niu, M.-J.; Kong, L.-Q.; Li, D.-C.; Dou, J.-M. Crystal structure of bis(15-crown-5)potassium bis(1,2-dicyanoethene- 1,2-dithiolate-S,S')aurate(I), [K(C~10~H~20~O~5~)~2~][Au(C~4~N~2~S~2~)~2~] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 327-329
Space group: P -1
Cell volume: 1913.1
Cell parameters: 9.703; 13.621; 15.181; 78.287; 77.735; 82.941;  

COD ID: 8101734
CIF file Formula: - C56 H62 K2 N6 Ni O12 S4 -
Comments: D.-C. Li; S.-C. Feng; J.-M. Dou; D.-Q. Wang Crystal structure of bis[{acetonitrile-N-3,6'-bis(methylbenzo)-18- crown-6}potassium]bis(1,1-dicyanoethene- 2,2-dithiolato-S,S')nickel (II), [{K(C~22~H~28~O~6~)(CH~3~CN)}~2~{Ni(C~4~N~2~S~2~)}~2~] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 330-332
Space group: P -1
Cell volume: 1578.4
Cell parameters: 12.241; 12.583; 12.585; 88.711; 65.351; 65.629;  

COD ID: 8101735
CIF file Formula: - C5 H7 O8.5 Y -
Comments: X. Li; Y.-Q. Zou Crystal structure of tetraaquabis(μ~4~-fumarato)- μ~2~- oxalatodiyttrium(III) hydrate, Y~2~(H~2~O)~4~(C~2~O~4~)(C~4~H~2~O~4~) ~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 169-170
Space group: P -1
Cell volume: 423.3
Cell parameters: 7.859; 7.902; 7.993; 106.786; 95.475; 113.452;  

COD ID: 8101736
CIF file Formula: - C38 H72 Hg N2 S10 -
Comments: Wang, X.-Q.; Yu, W.-T.; Xu, D.; Li, T.-B.; Wang, Y.-L.; Zhang, G.-H.; Xue, G.; Yang, H.-L.; Ren, Q. Crystal structure of bis(tetra-n-butylammonium) bis(1,3-dithiole-2- thione-4,5-dithiolato)mercurate(II), [(C~4~H~9~)~4~N]~2~[Hg(C~3~S~5~)~2~] Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 177-179
Space group: P 1 c 1
Cell volume: 2535.7
Cell parameters: 10.151; 28.659; 9.286; 90; 110.175; 90;  

COD ID: 8101737
CIF file Formula: - C22 H21 F N6 O10 -
Comments: R.-D. Hu; Q.-S. Yu Crystal structure of norfloxacin picrate, (C~16~H~19~FN~3~O~3~)[C~6~H~2~ (NO~2~)~3~O] Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 171-172
Space group: P -1
Cell volume: 1149.4
Cell parameters: 8.644; 9.94; 13.915; 74.954; 85.014; 86.633;  

COD ID: 8101738
CIF file Formula: - C18 H12 Cl N O3 -
Comments: F.-L. Yang; T. Win; S. Bittner Crystal structure of 2-chloro-3-(N-acetyl)phenylamino- 1,4-naphthoquinone, C~18~H~12~ClNO~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 173-174
Space group: P 1 21/c 1
Cell volume: 1488
Cell parameters: 15.196; 13.43; 7.36; 90; 97.83; 90;  

COD ID: 8101739
CIF file Formula: - C24 H24 Br N O2 S -
Comments: Jablonska-Pikus, T.; Kosior, J.; Kurys, K.; Koziol, A. E. Crystal structure of (R,R,R~S~;S,S,S~S~)-4-bromobenzyl-sulfinylacetic acid N,N-bis-1-(phenylethyl)amide, C~24~H~24~BrNO~2~S Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 175-176
Space group: P b c a
Cell volume: 4414
Cell parameters: 12.388; 19.225; 18.534; 90; 90; 90;  

COD ID: 8101740
CIF file Formula: - C12 H19 Cl3 N2 O -
Comments: G.-V. Röschenthaler; E. Lork; D. V. Sevenard; W. Greb Crystal structures of R-(-)- and S-(+)-1-(4-amino-3,5-dichlorophenyl)- 2-tert-butylaminoethanol hydrochloride, (C~12~H~19~Cl~2~N~2~O)Cl Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 180-182
Space group: P 1
Cell volume: 740.4
Cell parameters: 6.894; 9.185; 12.07; 76.01; 88.34; 86.87;  

COD ID: 8101741
CIF file Formula: - C14 H26 Co O20 S2 -
Comments: Abdelhak, J.; Namouchi Cherni, S.; Jouini, T. Crystal structure of hexaaquacobalt(II) bis(3-carboxy-4-hydroxy- benzenesulfonate) dihydrate, [Co(H~2~O)~6~][C~7~H~5~O~3~SO~3~]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 183-184
Space group: P -1
Cell volume: 606.27
Cell parameters: 7.048; 7.149; 13.733; 90.73; 90.55; 118.79;  

COD ID: 8101742
CIF file Formula: - C17 H20 Cl N -
Comments: Zhao, G.-L.; Feng, Y.-L. Crystal structure of N-(4-chlorobenzylidene)-1-adamantylamine, C~17~H~20~ClN, a Schiff base Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 197-198
Space group: C 1 2/c 1
Cell volume: 2863.5
Cell parameters: 27.444; 6.5791; 16.574; 90; 106.89; 90;  

COD ID: 8101743
CIF file Formula: - C17 H15 Co N4 O6 -
Comments: Y.-L. Feng; H. Lin Crystal structure of bis(nitrito-N)(1,10-phenanthroline-N,N') (2,4- pentanedionato-O,O')cobalt(III), Co(NO~2~)~2~(C~12~H~8~N~2~)(C~5~H~7~O~2~) Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 199-200
Space group: C 1 2/c 1
Cell volume: 1993.3
Cell parameters: 15.017; 15.107; 10.015; 90; 118.68; 90;  

COD ID: 8101744
CIF file Formula: - C25 H17 Cl7 Fe2 N4 O -
Comments: Feng, Y.-L. Crystal structure of bis(1,10-phenanthroline-1κN,κN')-tetrachloro- 1κCl,2κ^3^Cl-μ-oxo-1:2κ^2^O-diiron(III) trichloromethane solvate, [FeCl(C~12~H~8~N~4~)~2~]O(FeCl~3~) · CHCl~3~, a dinuclear iron(III) complex with an unsymmetrical μ-oxo bridge Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 201-202
Space group: P -1
Cell volume: 1471.1
Cell parameters: 8.014; 11.822; 15.795; 94.26; 93.87; 98.53;  

COD ID: 8101745
CIF file Formula: - C46 H44 Au2 Cl2 N8 Na2 O10 S8 -
Comments: Song, X.-M.; Li, D.-C.; Wei, J.-F.; Dou, J.-M. Crystal structure of cyclo-bis{[(benzo-15-crown-5)-sodium] [1,2-dicyanoethene- 1,2-dithiolato-aurate(I)]} 1,2-dichloroethane solvate, {[Na(C~14~H~20~O~5~)] [Au(C~4~N~2~S~2~)~2~]}~2~ · C~2~H~4~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 231-233
Space group: P -1
Cell volume: 1485.9
Cell parameters: 7.612; 12.857; 16.753; 111.856; 100.449; 92.35;  

COD ID: 8101746
CIF file Formula: - C31 H28 Cl2 N4 O S2 Sn2 -
Comments: C.-L. Ma; Y. Shi; R.-F. Zhang Crystal structure of 2,6-dithiopurinato-bis[chloro-diphenyltin(IV)] ethanol solvate, [(C~6~H~5~)~2~SnCl]~2~(C~5~H~2~N~4~S~2~) · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 203-204
Space group: P -1
Cell volume: 1693.8
Cell parameters: 9.5259; 11.078; 17.245; 99.475; 102.564; 102.145;  

COD ID: 8101747
CIF file Formula: - C15 H10 Cl N3 O3 S -
Comments: F. Matloubi Moghaddam; L. Hojabri Crystal structure of 3-(4-chlorophenyl)-2-[(4-nitro-phenyl)imino]- 1,3-thiazolan-4-one, C~15~H~10~ClN~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 205-206
Space group: P b c a
Cell volume: 3075.4
Cell parameters: 11.981; 14.89; 17.239; 90; 90; 90;  

COD ID: 8101748
CIF file Formula: - C18 H24 N2 O2 -
Comments: Cejka, J.; Kratochvíl, B.; Cvak, L.; Jegorov, A. Crystal structure of 1-methyl-10α-methoxy-9,10-dihydrolysergol, C~18~H~24~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 207-208
Space group: P 21 21 21
Cell volume: 1646.1
Cell parameters: 9.8053; 10.9184; 15.3758; 90; 90; 90;  

COD ID: 8101749
CIF file Formula: - C32 H48 O27 S2 Sr -
Comments: X.-B. Wang; Z.-T. Zhang Crystal structure of heptaaqua-7-methoxy-4'-hydroxy-isoflavone-3'- sulfonato-strontium(II) 7-methoxy-4'-hydroxyisoflavone-3'-sulfonate hexahydrate, [Sr(H~2~O)~7~(C~16~H~11~O~4~SO~3~)][C~16~H~11~O~4~SO~3~] · 6H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 223-225
Space group: P -1
Cell volume: 2140
Cell parameters: 10.22; 13.827; 16.361; 92.442; 95.633; 111.052;  

COD ID: 8101750
CIF file Formula: - C12 H8 Cd Cl2 N2 -
Comments: H.-Y. He; Y.-L. Zhou; J. Chen; L.-G. Zhu Crystal structure of bis(μ-chloro)(1,10-phenanthroline-N,N') cadmium(II), CdCl~2~(C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 209-210
Space group: C 1 2/c 1
Cell volume: 1204
Cell parameters: 16.9339; 10.5113; 7.2284; 90; 110.643; 90;  

COD ID: 8101751
CIF file Formula: - C66 H40 Br6 Ho2 N4 O12 -
Comments: B.-S. Zhang; X.-C. Zhu; Y.-Y. Yu; L. Chen; Z.-B. Chen; Y.-M. Hu Crystal structure of bis[(1,10-phenanthroline-N,N')-(2-bromobenzoato) bis(μ-2-bromobenzoato)holmium(III)], [Ho(C~12~H~8~N~2~)(BrC~7~H~4~O~2~) ~3~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 211-212
Space group: P -1
Cell volume: 1624.7
Cell parameters: 11.368; 12.212; 13.944; 110.73; 105.02; 104.02;  

COD ID: 8101752
CIF file Formula: - C10 H11 N5 O6 -
Comments: D.-S. Yang Crystal structure of (E)-1-(1-nitrobutylidene)-2-(2,4-dinitrophenyl)- hydrazine, C~1~0H~11~N~5~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 213-214
Space group: P 1 21/c 1
Cell volume: 1321.3
Cell parameters: 12.284; 17.594; 6.1338; 90; 94.67; 90;  

COD ID: 8101753
CIF file Formula: - C12 H15 N3 O6 -
Comments: M. D. Crozet; M. Giorgi; T. Terme; P. Vanelle Crystal structure of diethyl 2-(1-methyl-5-nitro-1H-imidazol-4-ylmethylene) malonate, C~12~H~15~N~3~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 217-218
Space group: P 1 21/c 1
Cell volume: 1454.39
Cell parameters: 14.794; 5.461; 18.042; 90; 93.812; 90;  

COD ID: 8101754
CIF file Formula: - C12 H14 N2 O6 S -
Comments: M. D. Crozet; M. Giorgi; T. Terme; P. Vanelle Crystal structure of diethyl 2-(2-methyl-5-nitrothiazol-4-ylmethylene) malonate, C~12~H~14~N~2~O~6~S Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 219-220
Space group: P 1 21/c 1
Cell volume: 1509.29
Cell parameters: 8.017; 23.673; 8.83; 90; 115.759; 90;  

COD ID: 8101755
CIF file Formula: - C18 H49 Cl5 N6 Ni3 O -
Comments: K. Miyamoto; R. Koizumi; E. Horn; Y. Fukuda Refinement of the crystal structure of μ3-chloro-μ3- hydroxo-tris(μ-chloro)-tris[tetramethylethylenediamine-nickel (II)] chloride, {[Ni(C~6~H~16~N~2~)]~3~Cl~4~OH}Cl Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 226-228
Space group: P 21 21 21
Cell volume: 3106.1
Cell parameters: 10.748; 16.038; 18.019; 90; 90; 90;  

COD ID: 8101756
CIF file Formula: - C10 H9 Fe I -
Comments: G. Laus; K. Wurst; W. Stolz; H. Schottenberger Crystal structure of iodoferrocene, Fe(C~5~H~4~I)(C~5~H~5~) Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 229-230
Space group: P 1 c 1
Cell volume: 953.66
Cell parameters: 6.3676; 9.8475; 15.2298; 90; 93.015; 90;  

COD ID: 8101757
CIF file Formula: - C18 H15 O3 P S -
Comments: J. Clade; M. Jansen Crystal structures of triphenyl thiophosphate and selenophosphate, (C~6~H~5~)~3~PO~3~X (X = S, Se) Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 234-236
Space group: P 21 21 21
Cell volume: 1699.2
Cell parameters: 7.924; 13.2874; 16.138; 90; 90; 90;  

COD ID: 8101758
CIF file Formula: - C8 H10 Cl2 N2 O2 Pt -
Comments: E. Horn; A. Horiuchi; M. Yamanaka; M. Murakami; C. A. Horiuchi Crystal structure of cis-dichlorobis(5-methyl-isoxazole)platinum(II), PtCl~2~(C~4~H~5~NO)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 239-240
Space group: P c c n
Cell volume: 2397
Cell parameters: 8.1012; 21.113; 14.014; 90; 90; 90;  

COD ID: 8101759
CIF file Formula: - C52 H52 F4 N4 O10 Sn2 -
Comments: Feng, S.-C.; Yin, H.-D.; Li, D.-C. Crystal structure of bis{(ethanol)[2-(salicylhydrazono)-propionato] di(2-fluorobenzyl)tin(IV)}, [(FC~6~H~4~CH~2~)~2~Sn(C~2~H~5~OH)(C~10~H~8~N~2~O~4~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 247-249
Space group: P 1 21/n 1
Cell volume: 2511.9
Cell parameters: 11.1122; 17.939; 12.612; 90; 92.407; 90;  

COD ID: 8101760
CIF file Formula: - C10 H16 Cl4 N2 Zn -
Comments: I. Ben Garbia; R. Kefi; A. Rayes; C. Ben Nasr Crystal structure of phenylpiperazinium tetrachlorozincate, (C~10~H~16~N~2~) [ZnCl~4~] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 333-334
Space group: P 1 21/c 1
Cell volume: 1472.9
Cell parameters: 7.768; 20.393; 9.615; 90; 104.75; 90;  

COD ID: 8101761
CIF file Formula: - C4 H14 Cl4 N2 O Zn -
Comments: R. Kefi; C. Ben Nasr Crystal structure of piperazinium tetrachlorozincate monohydrate, (C~4~H~12~N~2~)[ZnCl~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 241-242
Space group: P 1 21/c 1
Cell volume: 1158.6
Cell parameters: 6.5459; 12.705; 13.949; 90; 92.92; 90;  

COD ID: 8101762
CIF file Formula: - C12 H12 N2 O3 S -
Comments: Herrera, A.; Martínez-Álvarez, R.; Ramiro, P.; Rosario Torres, M. Crystal structure of 5-methyl-4-(methylthio)-2-(4-nitrobenzyl)oxazole, C~12~H~12~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 243-244
Space group: P -1
Cell volume: 622.71
Cell parameters: 8.1835; 8.3545; 10.5287; 106.504; 97.948; 110.631;  

COD ID: 8101763
CIF file Formula: - C14 H8 B O6 Rb -
Comments: Zhang, J.; Wang, J.; Huang, X.-Y.; Chen, J.-T. Crystal structure of rubidium bis(salicylato)borate, Rb[B(OC~7~H~4~COO)~2~] Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 261-262
Space group: P 1 21/c 1
Cell volume: 1353.34
Cell parameters: 11.5889; 7.8521; 15.712; 90; 108.816; 90;  

COD ID: 8101764
CIF file Formula: - C30 H42 Fe2 N6 O14 S2 -
Comments: H.-Z. Shi; Z.-L. Li; Y.-K. Shan Crystal structure of catena-[diaqua-hexapyridinyl-bis(μ-sulfato) diiron(II)] tetrahydrate, [Fe(C~5~H~5~N)~4~][Fe(H~2~O)~2~(C~5~H~5~N) ~2~](SO~4~)~2 ~· 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 245-246
Space group: P 1 21/n 1
Cell volume: 1917.3
Cell parameters: 12.47; 9.498; 17.043; 90; 108.23; 90;  

COD ID: 8101765
CIF file Formula: - C25 H24 Cl F4 N Zr -
Comments: Spannenberg, A.; Jäger-Fiedler, U.; Arndt, P.; Rosenthal, U. Crystal structure of [1,2-ethylene-1,1'-bis(η^5^-tetrahydroindenyl)]- chloro-[η^2^-N,C-3,4,5,6-tetrafluoropyridyl]zirconium(IV), ZrCl (C~5~F~4~N)(C~20~H~24~) Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 253-254
Space group: P 1 21/n 1
Cell volume: 2257.7
Cell parameters: 9.903; 11.279; 20.231; 90; 92.43; 90;  

COD ID: 8101766
CIF file Formula: - C20 H22 N4 O -
Comments: X.-L. Zhang; Z.-X. Li Crystal structure of 4-{[1-(4-dimethylaminophenyl)-methylidene]amino}- 1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one, C~20~H~22~N~4~O Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 263-264
Space group: C 1 2/c 1
Cell volume: 3589.6
Cell parameters: 17.875; 6.8775; 29.747; 90; 101.01; 90;  

COD ID: 8101767
CIF file Formula: - C32 H56 N4 O20 P4 -
Comments: H. Hemissi; S. Abid; M. Rzaigui Crystal structure of tetrakis(4-methoxybenzyl-ammonium) cyclotetraphosphate tetrahydrate, (C~8~H~12~NO)~4~[P~4~O~12~] · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 265-266
Space group: P 1 21/a 1
Cell volume: 2157
Cell parameters: 13.412; 9.16; 18.128; 90; 104.41; 90;  

COD ID: 8101768
CIF file Formula: - C20 H30 N O5 -
Comments: Zonouzi, A.; Rahmani, H.; Samareh Afsari, H.; Nezamabadi, M. Crystal structure of dimethyl 2-(tert-butylamino)-5,7,7-trimethyl- 5,6,7,8-tetrahydro-4H-chromene-3,4-dicarboxylate, C~20~H~30~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 267-268
Space group: P 1 21/c 1
Cell volume: 1903.1
Cell parameters: 13.454; 8.999; 15.719; 90; 90.232; 90;  

COD ID: 8101769
CIF file Formula: - C15 H26 O2 -
Comments: D. Ruiz-León; P. Rivera; I. Brito; M. Rodríguez; V. Manríquez Crystal structure of isocalamendiol, C~15~H~26~O~2~, from Baccharis marginalis Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 355-357
Space group: P 1 21 1
Cell volume: 2936.3
Cell parameters: 10.369; 27.528; 10.815; 90; 107.98; 90;  

COD ID: 8101770
CIF file Formula: - C16 H17 Cl N4 O S -
Comments: Balalaie, S.; Bararjanian, M.; Rominger, F. Crystal structure of piperidinium 5-cyano-6-(3-chlorophenyl)-4-oxo- 2-thiopyrimidinate, (C~5~H~12~N)[C~11~H~5~ClN~3~OS] Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 269-270
Space group: P -1
Cell volume: 830.36
Cell parameters: 7.4861; 9.8257; 11.6947; 100.175; 90.199; 101.054;  

COD ID: 8101771
CIF file Formula: - C21 H18 N2 O2 S -
Comments: X.-H. Huang; Q.-F. Zhang; H. H. Y. Sung Crystal structures of p-methyl-N-(2-phenyl-1H-indol-7-yl)-benzene- sulfonamide, C~21~H~18~N~2~O~2~S, and p-methoxy-N-(2-phenyl-1H-indol- 7-yl)-benzene-sulfonamide, C~21~H~18~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 258-260
Space group: P b c a
Cell volume: 3438.2
Cell parameters: 5.0299; 18.894; 36.178; 90; 90; 90;  

COD ID: 8101772
CIF file Formula: - C24 H16 La N2 O7 -
Comments: Li, X.; Wang, D.-Y.; Hu, H.-M. Crystal structure of diaquabis(1,10-phenanthroline)-dilanthanum(III) tris(μ-1,4-benzenedicarboxylate), La~2~(H~2~O)~2~(C~12~H~8~N~2~) ~2~(C~8~H~4~O~4~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 271-272
Space group: P -1
Cell volume: 1111.5
Cell parameters: 10.4236; 10.8499; 11.4483; 109.435; 92.016; 112.162;  

COD ID: 8101773
CIF file Formula: - C12 H12 N2 O2 -
Comments: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Cabral, A. M. T. D. V.; Barradas, F. I. F.; Paliteiro, C.; Sobral, A. J. F. N. Crystal structure of 2,5-dimethyl-1-(4-nitrophenyl)-1H-pyrrole, C~24~H~24~N~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 273-274
Space group: P 1 21/c 1
Cell volume: 2292.4
Cell parameters: 12.66; 13.8928; 13.448; 90; 104.26; 90;  

COD ID: 8101774
CIF file Formula: - C16 H22 N6 O8 Zn2 -
Comments: X.-S. Tai; L.-T. Wang; Y.-C. Zhang; Q.-G. Meng; C.-X. Du Crystal structure of tetrakis(μ~2~-acetato)bis(2-amino-pyrimidine) dizinc(II), Zn~2~(CH~3~COO)~4~(C~4~H~3~N~2~NH~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 277-278
Space group: P -1
Cell volume: 532.6
Cell parameters: 7.7011; 8.6774; 8.9183; 99.45; 106.11; 105.66;  

COD ID: 8101775
CIF file Formula: - C5 H5 Br5 -
Comments: R. D. Ernst; C. Li; A. M. Arif Crystal structure of 1,2,3,4,5-pentabromocyclopentane, C~5~H~5~Br~5~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 279-280
Space group: P 1 21/c 1
Cell volume: 990.2
Cell parameters: 10.6353; 8.4605; 11.2031; 90; 100.799; 90;  

COD ID: 8101776
CIF file Formula: - C10 H18 Cl4 N4 O2 W -
Comments: R. D. Ernst; B. G. Harvey; A. M. Arif Crystal structure of tetrachloro-bis(pyrazole)tungsten(IV) dimethoxyethane solvate, WCl~4~(C~3~H~4~N~2~)~2~ · (CH~3~OCH~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 281-282
Space group: C 1 2/c 1
Cell volume: 1798.18
Cell parameters: 13.9659; 8.2642; 15.8814; 90; 101.184; 90;  

COD ID: 8101777
CIF file Formula: - C72 H102 O8 Ta2 -
Comments: R. D. Ernst; B. G. Harvey; A. M. Arif Crystal structure of bis(μ-oxo)hexakis(2,6-diisopropyl-phenoxy) ditantalum(V), Ta~2~O~2~(C~12~H~17~O)~6~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 283-284
Space group: P -1
Cell volume: 1709.05
Cell parameters: 11.8613; 13.2907; 13.3311; 113.246; 97.4903; 111.045;  

COD ID: 8101778
CIF file Formula: - C74 H66 N6 O16 -
Comments: M. Chudik; A. Jegorov; H. Petrickova; B. Kratochvil; I. Cisarova Crystal structure of 3-benzoylmorphin-6-one-17-carboxamide ethanol solvate (1:0.333), C~24~H~20~N~2~O~5~ · 0.333 C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 348-350
Space group: P 21 21 21
Cell volume: 6124.2
Cell parameters: 8.196; 17.83; 41.908; 90; 90; 90;  

COD ID: 8101779
CIF file Formula: - C15 H24 As N3 S6 -
Comments: Y. Liu; E. R. T. Tiekink Crystal structure of tris(pyrrolinedithiocarbamato)arsenic(III), As[S~2~CN(CH~2~)~4~]~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 339-341
Space group: P 1 21/c 1
Cell volume: 4393.5
Cell parameters: 18.8003; 12.8757; 18.3032; 90; 97.416; 90;  

COD ID: 8101780
CIF file Formula: - C32 H25 N3 O4 S -
Comments: Illos, R. A.; Ergaz, I.; Bittner, S. Crystal structure of N-[4-(9,10-dioxo-anthracene-1-yl-amino-1,4-dienylamino)]- 5-dimethylaminonaphthalene-sulfonamide, C~32~H~25~N~3~O~4~S Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 285-286
Space group: P 1 21/c 1
Cell volume: 2605.4
Cell parameters: 19.895; 8.431; 16.394; 90; 108.65; 90;  

COD ID: 8101781
CIF file Formula: - C6 H11 F O5 -
Comments: H. Reinke; T. Pundt; R. Miethchen Crystal structure of D-2-deoxy-2-fluoro-chiro-inositol, C~6~H~11~FO~5~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 287-288
Space group: P 1 21 1
Cell volume: 745.21
Cell parameters: 6.806; 16.7719; 6.813; 90; 106.621; 90;  

COD ID: 8101782
CIF file Formula: - C10 H12 Cl N3 O2 S -
Comments: L. Dupont; B. Pirotte; P. de Tullio Crystal structure of 7-chloro-3-isopropylamino-4H-1,2,4-benzothiadiazine 1,1-dioxide, C~10~H~12~ClN~3~O~2~S Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 353-354
Space group: P 1 21/n 1
Cell volume: 1261.2
Cell parameters: 5.8984; 17.148; 12.5058; 90; 94.411; 90;  

COD ID: 8101783
CIF file Formula: - C41 H58 O2 -
Comments: Humberto, M. M. S.; Da Silva, V. R. M.; Sant'Ana, A. E. G.; De Simone, C. A.; Malta, V. R. S.; Pereira, M. A. Crystal structure of 3β-[5-phenyl-(2E,4E)-penta-2,4-dienoyloxy]- olean-12-ene, C~41~H~58~O~2~, from Peltastes peltatus Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 358-360
Space group: C 1 2 1
Cell volume: 3466.3
Cell parameters: 25.573; 10.4527; 14.159; 90; 113.674; 90;  

COD ID: 8101784
CIF file Formula: - C20 H13 Cl2 Fe2 O6.5 S2 -
Comments: C.-B. Ma; C.-N. Chen; Q.-T. Liu Crystal structure of hexacarbonyl-bis(μ~2~-4-chlorophenylthiolato- S,S)-diiron(I) diethyl ether hemisolvate, Fe~2~(CO)~6~(ClC~6~H~4~S) ~2~ · ½(C~2~H~5~)~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 361-362
Space group: C 1 2/c 1
Cell volume: 5116.8
Cell parameters: 18.4439; 11.0999; 25.183; 90; 97.037; 90;  

COD ID: 8101785
CIF file Formula: - C31 H32 N8 -
Comments: T. Irrgang; R. Kempe Crystal structure of N,N'-bis(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin- 7-yl)-1,3-diaminopropane, C~31~H~32~N~8~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 403-404
Space group: P 1 21/a 1
Cell volume: 2743.5
Cell parameters: 9.581; 16.381; 17.803; 90; 100.92; 90;  

COD ID: 8101786
CIF file Formula: - C11 H25 Cl4 N3 -
Comments: R. D. Ernst; B. G. Harvey; O. J. Oteri; A. M. Arif Crystal structures of dichloromethane solvate and ethanol solvate of 1-chloromethyl-1,4,7-trimethyltriazonan-1-ium chloride, (C~10~H~23~N~3~Cl) Cl · CH~2~Cl~2~, (C~10~H~23~N~3~Cl)Cl · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 373-375
Space group: C 2 c b
Cell volume: 3341.4
Cell parameters: 9.4241; 26.1147; 13.5769; 90; 90; 90;  

COD ID: 8101787
CIF file Formula: - C12 H29 Cl2 N3 O -
Comments: R. D. Ernst; B. G. Harvey; O. J. Oteri; A. M. Arif Crystal structures of dichloromethane solvate and ethanol solvate of 1-chloromethyl-1,4,7-trimethyltriazonan-1-ium chloride, (C~10~H~23~N~3~Cl) Cl · CH~2~Cl~2~, (C~10~H~23~N~3~Cl)Cl · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 373-375
Space group: C 2 c b
Cell volume: 3314.54
Cell parameters: 9.3788; 25.5188; 13.8489; 90; 90; 90;  

COD ID: 8101789
CIF file Formula: - C10 H24 Br N2 Na O5 -
Comments: V. H. Rodrigues; M. M. R. Costa; A. Klöpperpieper; M. R. Chaves; A. Almeida; J. Agostinho Moreira Crystal structure of aqua-bis(N,N,N-trimethylammonioacetato)sodium bromide, [Na(H~2~O){(CH~3~)~3~NCH~2~COO}~2~]Br Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 363-364
Space group: C 1 2 1
Cell volume: 764.2
Cell parameters: 9.108; 6.5314; 13.3063; 90; 105.11; 90;  

COD ID: 8101790
CIF file Formula: - C7 H7 Cl N2 -
Comments: Oueslati, A.; Kefi, R.; Akriche, S.; Ben Nasr, C. Crystal structure of o-cyanoaniline hydrochloride, (NCC~6~H~4~NH~3~)Cl Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 365-366
Space group: C 1 c 1
Cell volume: 716.6
Cell parameters: 5.658; 15.406; 8.234; 90; 93.18; 90;  

COD ID: 8101791
CIF file Formula: - C22 H35 N O6 -
Comments: Zonouzi, A.; Rahmani, H.; Kazemi, D. Crystal structure of bis(tert-butyl) 2-(tert-butylamino)-5-acetyl- 6-methyl-4H-pyran-3,4-dicarboxylate, C~22~H~35~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 367-368
Space group: C 1 2/c 1
Cell volume: 4696.9
Cell parameters: 21.727; 10.954; 22.073; 90; 116.609; 90;  

COD ID: 8101792
CIF file Formula: - C15 H19 N3 O3 -
Comments: Euler, H.; Kirfel, A.; Meusel, M.; Gütschow, M. Crystal structure of N-benzyl-N-1,3,4-tetramethyl-2,5-dioxo-4- imidazolidinecarboxamide, C~15~H~19~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 369-370
Space group: P 1 21/c 1
Cell volume: 1513.7
Cell parameters: 16.837; 7.368; 13.07; 90; 111.005; 90;  

COD ID: 8101793
CIF file Formula: - C18 H24 N2 O3 -
Comments: J. Cejka; B. Kratochvíl; L. Cvak; A. Jegorov Crystal structure of 1-hydroxymethyl-10α-methoxy-9,10-dihydrolysergol, C~18~H~24~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 351-352
Space group: P 21 21 21
Cell volume: 1659.1
Cell parameters: 9.8679; 10.8765; 15.458; 90; 90; 90;  

COD ID: 8101794
CIF file Formula: - C9 H5 Br O2 -
Comments: R. J. Staples; W. Lea Crystal structure of 6-bromochromone, C~9~H~5~BrO~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 371-372
Space group: P 1 21 1
Cell volume: 384.5
Cell parameters: 3.9221; 5.7229; 17.208; 90; 95.447; 90;  

COD ID: 8101795
CIF file Formula: - C30 H30 Co N4 O8 S -
Comments: He, H.-Y.; Zhou, Y.-L.; Zhu, L.-G. Crystal structure of diaqua(4,4'-bipyridine)(5-hydroxy-1,3-benzenedicarboxylato) cobalt(II) 4,4'-bipyridine dimethylsulfoxide solvate, Co(H~2~O)~2~(C~10~H~8~N~2~)[C~6~H~3~OH(COO)~2~] · C~10~H~8~N~2~ · (CH~3~)~2~SO Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 445-447
Space group: P c c n
Cell volume: 6082.5
Cell parameters: 13.8965; 19.237; 22.753; 90; 90; 90;  

COD ID: 8101796
CIF file Formula: - C20 H18 F N O4 S -
Comments: A. Aydin; Y. Dündar; C. Arici Crystal structure of ethyl [6-(2-fluorobenzoyl)-2-oxo-benzothiazolin- 3-yl]-butanoate, C~20~H~18~FNO~4~S Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 379-380
Space group: P 1 21/n 1
Cell volume: 1873
Cell parameters: 12.5366; 11.9016; 12.573; 90; 93.229; 90;  

COD ID: 8101797
CIF file Formula: - C30 H32 Cu2 N2 O8 S4 -
Comments: Zhou, Y.-L.; He, H.-Y.; Zhu, L.-G. Crystal structure of catena-poly[(1,4-diazabicyclo[2.2.2]-octane)tetrakis (2-thiopheneacetato)dicopper(II)], Cu~2~(C~6~H~12~N~2~)(C~6~H~5~O~2~S)~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 381-382
Space group: P 1 21/n 1
Cell volume: 1604.9
Cell parameters: 9.7712; 10.7343; 15.4568; 90; 98.136; 90;  

COD ID: 8101798
CIF file Formula: - C11 H25 Au N P S2 -
Comments: Ho, S. Y.; Tiekink, E. R. T. Crystal structure of (diethyldithiocarbamato)(triethylphosphine)gold(I), Au[P(C~2~H~5~)~3~][S~2~CN(C~2~H~5~)~2~] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 342-344
Space group: P 1 21/c 1
Cell volume: 3309.2
Cell parameters: 11.1101; 13.5725; 21.9454; 90; 90.057; 90;  

COD ID: 8101799
CIF file Formula: - C23 H18 O -
Comments: A. Schwarzer; M. Nieger; D. Klomfaß; E. Weber Crystal structure of 1,3-di(1-naphthalyl)propan-2-one, C~23~H~18~O Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 385-386
Space group: P 1 21/c 1
Cell volume: 1642.7
Cell parameters: 12.614; 10.142; 12.967; 90; 98; 90;  

COD ID: 8101800
CIF file Formula: - C10.67 H24.67 F3 N3.33 O3.33 P -
Comments: K. Gholivand; M. Pourayoubi; Z. Shariatinia; S. Molani Crystal structure of tert-butylammonium trifluoroacetyl-N-(tert-butylamino) dioxophosphate acetonitrile solvate hydrate (1:0.333:0.333), (C~4~H~9~NH~3~) [(F~3~C~2~ONH)(C~4~H~9~NH)PO~2~)] · 0.333CH~3~CN · 0.333H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 387-389
Space group: P -1
Cell volume: 2609.2
Cell parameters: 10.523; 16.082; 17.382; 65.12; 86.867; 78.073;  

COD ID: 8101801
CIF file Formula: - C9 H11 N O S -
Comments: F. S. Kuan; P. Tadbuppa; E. R. T. Tiekink Crystal structure of o-methyl N-(o-tolyl)thiocarbamate, SC(OCH~3~) NH(C~6~H~4~CH~3~) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 393-394
Space group: P -1
Cell volume: 461.38
Cell parameters: 6.8872; 8.251; 9.419; 114.18; 101.572; 98.849;  

COD ID: 8101802
CIF file Formula: - C10 H13 N O S -
Comments: P. Tadbuppa; E. R. T. Tiekink Crystal structure of o-ethyl N-(m-tolyl)thiocarbamate, SC(OC~2~H~5~) NH(C~6~H~4~CH~3~) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 395-396
Space group: C 1 2/c 1
Cell volume: 2107.5
Cell parameters: 17.975; 7.2265; 17.343; 90; 110.687; 90;  

COD ID: 8101803
CIF file Formula: - C17 H12 N2 O2 -
Comments: Wen, P.-H. Crystal structure of naphthalen-1-yl-(4-nitro-benzylidene)amine, C~17~H~12~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 397-398
Space group: P 21 21 21
Cell volume: 1356.8
Cell parameters: 7.2528; 12.3005; 15.2083; 90; 90; 90;  

COD ID: 8101804
CIF file Formula: - C20 H20 Gd N11 O13 -
Comments: P. M. Haba; O. Diouf; M. Gaye; A. S. Sall; A. H. Barry; R. Weller; B. Chahrazed Crystal structure of dinitratobis(4-methyl-5-formylimidazolfuranoylhydrazone) gadolinium(III) mononitrate, [Gd{(OC(C~4~H3O)NHNCH(CH~3~)C~3~H~2~N~2~) }~2~(NO~3~)~2~][NO~3~] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 401-402
Space group: P -1
Cell volume: 1346.07
Cell parameters: 8.1732; 10.864; 16.2532; 109.03; 94.68; 96.1267;  

COD ID: 8101805
CIF file Formula: - C23 H26 N2 -
Comments: T. Schmalz; J. Burkhardt; T. Irrgang; R. Kempe Crystal structure of (2,4,6-trimethyl-phenyl)-[6-(2,4,6-trimethyl- phenyl)-pyridin-2-yl]-amine, C~23~H~26~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 405-406
Space group: C 1 2/c 1
Cell volume: 3871.3
Cell parameters: 29.968; 8.156; 21.365; 90; 132.154; 90;  

COD ID: 8101806
CIF file Formula: - C28 H24 Cd N2 O7 -
Comments: Cheng, Y.-Q.; Cai, X.-Q.; Hu, M.-L. Crystal structure of aqua(2,2'-bipyridine-N,N')bis(3-hydroxy-trans- cinnamato-O,O')cadmium(II), Cd(H~2~O)(C~10~H~8~N~2~)(C~9~H~7~O~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 390-392
Space group: P 1 21/c 1
Cell volume: 2525.3
Cell parameters: 8.688; 18.893; 15.5853; 90; 99.199; 90;  

COD ID: 8101807
CIF file Formula: - C56 H44 N6 Nd2 O18 -
Comments: Li, X. Crystal structure of bis(1,10-phenanthroline)bis(μ-2-methoxybenzoato- O,O')bis(μ-2-methoxybenzoato- O,O':O')dinitrato-dineodymium (III), Nd~2~(C~8~O~3~H~7~)~4~(NO~3~)~2~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 407-408
Space group: C 1 2/c 1
Cell volume: 5579.4
Cell parameters: 23.366; 10.448; 24.236; 90; 109.439; 90;  

COD ID: 8101808
CIF file Formula: - C6 H18 Na2 O9 P2 -
Comments: Monteil, M.; Barbey, C.; Neuman, A.; Prangé, T.; Lecouvey, M. Crystal structure of diaquadisodium [1-(ethoxy-hydroxyphosphoryl)-1-hydroxy- ethyl]phosphonic acid diethyl ester, Na~2~(H~2~O)~2~[(C~2~H~5~OPO~2~) ~2~C(CH~3~)OH], a pro-drug derivative for etidronate Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 411-412
Space group: P 1 21/c 1
Cell volume: 1440.3
Cell parameters: 13.273; 6.226; 17.835; 90; 102.24; 90;  

COD ID: 8101809
CIF file Formula: - C35 H33 Cd N3 S4 -
Comments: F.-X. Wei; X. Yin; W.-G. Zhang; J. Fan; X.-H. Jiang; S.-L. Wang Crystal structure of (pyridine-N)bis(N,N-dibenzyldithiocarbamato)cadmium (II), Cd(C~5~H~5~N)[S~2~CN(C~6~H~5~CH~2~)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 417-419
Space group: C 1 2/c 1
Cell volume: 6746.2
Cell parameters: 36.562; 9.5395; 19.8918; 90; 103.501; 90;  

COD ID: 8101810
CIF file Formula: - C18 H42 Br9 Cl N6 O6 Si -
Comments: A. Bekaert; P. Lemoine; J. D. Brion; B. Viossat Crystal structure of hexakis(N,N-dimethylformamide-O)silicon(IV) tris (tribromide) chloride, [Si{(CH~3~)~2~NCHO}~6~][Br~3~]~3~Cl Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 425-426
Space group: R -3 :H
Cell volume: 2944.6
Cell parameters: 18.496; 18.496; 9.939; 90; 90; 120;  

COD ID: 8101811
CIF file Formula: - C25 H22 O S -
Comments: F. Jafarpour; H. Pirelahi Crystal structures of cis- and trans-4-benzyl-4-methyl-2,6-diphenyl- 4H-thiopyran-1-oxide, C~25~H~22~OS Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 420-424
Space group: P 1 21 1
Cell volume: 1948.7
Cell parameters: 9.6786; 13.663; 15.348; 90; 106.233; 90;  

COD ID: 8101812
CIF file Formula: - C25 H22 O S -
Comments: F. Jafarpour; H. Pirelahi Crystal structures of cis- and trans-4-benzyl-4-methyl-2,6-diphenyl- 4H-thiopyran-1-oxide, C~25~H~22~OS Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 420-424
Space group: P 1 21/c 1
Cell volume: 4034.9
Cell parameters: 19.7176; 11.8772; 19.6879; 90; 118.942; 90;  

COD ID: 8101813
CIF file Formula: - C14 H12 Cl2 Co O6 -
Comments: Z.-X. Li; X.-L. Zhang Crystal structure of diaquabis(5-chlorosalicylaldehydato)cobalt(II), Co(H~2~O)~2~(C~7~H~4~ClO~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 427-428
Space group: P 1 21/c 1
Cell volume: 1516.1
Cell parameters: 15.412; 7.474; 14.733; 90; 116.703; 90;  

COD ID: 8101814
CIF file Formula: - C22 H16 Cu N2 O5 S2 -
Comments: D.-M. Feng; H.-Y. He; H.-X. Jin; L.-G. Zhu Crystal structure of aqua(1,10-phenanthroline)bis(2-thiophenecarboxylato) copper(II), Cu(H~2~O)(C~12~H~8~N~2~)(C~4~H~3~SCOO)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 429-430
Space group: P 1 21/c 1
Cell volume: 2071.33
Cell parameters: 8.4228; 19.7169; 12.4746; 90; 91.041; 90;  

COD ID: 8101815
CIF file Formula: - C11 H20 F3 Na O8 S -
Comments: D. Peikow; C.-M. Matern; M. G. Peter; U. Schilde Crystal structure of (1,4,7,10,13-pentaoxacyclopentadecane-O,O',O'', O''',O'''')(trifluoromethanesulfonato- O,O')sodium, Na(C~10~H~20~O~5~) (CF~3~SO~3~) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 431-432
Space group: P 1 21/m 1
Cell volume: 836.42
Cell parameters: 7.9467; 12.0563; 9.0826; 90; 106.012; 90;  

COD ID: 8101816
CIF file Formula: - C27 H36 B F4 P2 Rh S -
Comments: H.-J. Drexler; J.-T. Sun; D. Heller; U. Berens; M. Kesselgruber Crystal structure of (h^4^-norborna-2,5-dien){2,3-bis[(S,S)-2,5-dimethyl- phospholanyl]benzothiophene}rhodium(I) tetrafluoroborate, [Rh(C~7~H~8~) (C~20~H~28~P~2~S)][BF~4~] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 435-436
Space group: P 21 21 21
Cell volume: 2861.7
Cell parameters: 9.476; 16.223; 18.615; 90; 90; 90;  

COD ID: 8101817
CIF file Formula: - C11 H17 N O -
Comments: R. J. Staples; A. A. Spencer Crystal structure of S,R-(+)-N-methylephedrine, C~11~H~17~NO Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 437-438
Space group: C 1 2 1
Cell volume: 1056.8
Cell parameters: 16.508; 6.11; 11.165; 90; 110.206; 90;  

COD ID: 8101818
CIF file Formula: - C20 H24 Cl2 N4 O Pd2 S2 -
Comments: M. Somer; D. Haciu; N. M. Agh-Atabay; H. Borrmann Crystal structure of bis[μ~2~-(3-benzimidazol-2-yl)-2-ethanethiolato- N,S,S)-chloro-palladium(II)], [(C~6~H~4~N~2~HCCH~2~CH~2~S)PdCl]~2~ · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 441-442
Space group: P -1
Cell volume: 1237.3
Cell parameters: 8.7958; 9.8436; 14.718; 94.33; 98.546; 99.258;  

COD ID: 8101819
CIF file Formula: - C26 H19 N3 -
Comments: Y.-Z. Wu; C.-X. Wang; W.-T. Yu; J.-X. Yang Crystal structure of 4-(4-(1H-imidazol-1-yl)phenyl)-2,6-diphenylpyridine, C~26~H~19~N~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 443-444
Space group: P 1 21/c 1
Cell volume: 1980.4
Cell parameters: 12.8849; 15.007; 10.8625; 90; 109.46; 90;  

COD ID: 8101820
CIF file Formula: - C23 H24 Cl2 N4 O Pd -
Comments: G.-F. Zhang; Y.-L. Dou; X.-Z. Fan Crystal structure of dichloro[1,3-bis(5-methyl-3-phenylpyrazol-1-yl) propan-2-ol]palladium(II), Pd[(C~10~H~9~N~2~)~2~C~3~H~5~OH]Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 451-452
Space group: P 1 21/c 1
Cell volume: 2317.3
Cell parameters: 8.8868; 16.192; 16.228; 90; 97.08; 90;  

COD ID: 8101821
CIF file Formula: - C33 H60 La N9 O12 -
Comments: R. Artali; G. Beretta; D. M. Arújo Melo Crystal structure of tris[bis(pentamethylene)urea]trinitrato-lanthanum (III), La(NO~3~)~3~[(C~5~H~10~N)~2~CO]~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 457-459
Space group: P 1 21/c 1
Cell volume: 4177.3
Cell parameters: 10.158; 21.971; 19.301; 90; 104.13; 90;  

COD ID: 8101822
CIF file Formula: - C31 H24 Cl2 Cu N4 O5 -
Comments: H.-Y. He; Y.-L. Zhou; Y.-N. Chen; L.-G. Zhu Crystal structure of [chlorobis(1,10-phenanthroline)-copper(II)] chloride 3,5-dihydroxybenzoic acid solvate monohydrate, [CuCl(C~12~H~8~N~2~) ~2~]Cl · C~6~H~3~(OH)~2~COOH · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 448-450
Space group: P 1 21/n 1
Cell volume: 2842.1
Cell parameters: 15.38; 11.466; 17.15; 90; 109.99; 90;  

COD ID: 8101823
CIF file Formula: - C23 H29 N O4 -
Comments: A. Amani; G. Rezanejade Bardajee; G. Samavati; R. Mansouri Crystal structure of 7α-acetyl-6,14-endo-ethanotetrahydrothebaine, C~23~H~29~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 453-454
Space group: P 21 21 21
Cell volume: 1910.3
Cell parameters: 7.3522; 8.8559; 29.34; 90; 90; 90;  

COD ID: 8101824
CIF file Formula: - C8 H40 N8 O24 P8 Zn8 -
Comments: S. Natarajan; Yu. Prots; R. Niewa; R. Kniep Crystal structure of 1,2-ethylenediamine-dizinc diphosphate(III), Zn~2~(C~2~H~8~N~2~)(HPO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 455-456
Space group: P 1 21/a 1
Cell volume: 951.81
Cell parameters: 7.8357; 8.2543; 14.7908; 90; 95.76; 90;  

COD ID: 8101825
CIF file Formula: - C37 H34 Br2 O7 -
Comments: F.-J. Yu; X.-J. Hu; Y. Li; H.-J. Yang; R.-J. Wang Crystal structure of 5,17-dibromo-25,27-dimethoxy-26-benzoyloxy-28- hydroxycalix[4]arene dihydrate, C~37~H~34~Br~2~O~5~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 460-462
Space group: P -1
Cell volume: 1683.3
Cell parameters: 9.7444; 10.0592; 18.012; 91.663; 99.064; 104.536;  

COD ID: 8101826
CIF file Formula: - C26 H30 N2 -
Comments: H. Maisel; S. Keller; T. Irrgang; R. Kempe Crystal structure of (2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)- pyridin-2-yl-methylene]-amine, C~26~H~30~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 463-464
Space group: C 1 2/c 1
Cell volume: 4513.4
Cell parameters: 20.434; 8.551; 26.498; 90; 102.889; 90;  

COD ID: 8101827
CIF file Formula: - C29 H36 Cl8 N2 Pd -
Comments: H. Maisel; S. Keller; T. Irrgang; R. Kempe Crystal structure of (2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)- pyridin-2-yl-methylene]-aminopalladium(II) dichloromethane trisolvate, Pd(C~26~H~30~N~2~)Cl~2~ · 3CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 465-466
Space group: P 21 21 21
Cell volume: 3518.5
Cell parameters: 16.546; 17.995; 11.817; 90; 90; 90;  

COD ID: 8101828
CIF file Formula: - C10 H11 Cl N2 O2 S2 -
Comments: L. Dupont; S. Boverie; P. de Tullio; B. Pirotte Crystal structure of 7-chloro-3-isopropylsulfanyl-4H-1,2,4-benzothiadiazine 1,1-dioxide, C~10~H~11~ClN~2~O~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 467-468
Space group: P c a b
Cell volume: 2497.3
Cell parameters: 8.5908; 12.0056; 24.2133; 90; 90; 90;  

COD ID: 8101829
CIF file Formula: - C12 H16 O14 Pr2 -
Comments: Wei, D.-Y.; Xie, H.-Z.; Huang, S.-J.; Zheng, Y.-Q. Crystal structure of bis(aquapraseodymium) trisuccinate, Pr~2~(H~2~O) ~2~[O~2~C(CH~2~)~2~CO~2~]~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 471-472
Space group: P -1
Cell volume: 864
Cell parameters: 7.866; 8.11; 14.21; 96.88; 97.01; 103.61;  

COD ID: 8101830
CIF file Formula: - C17 H21 N S2 -
Comments: A. Mahjoub Crystal structure of benzyltrimethylammonium dithiobenzoate, [C~6~H~5~CH~2~N (CH~3~)~3~][C~6~H~5~CS~2~] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 473-474
Space group: P b c a
Cell volume: 3232
Cell parameters: 9.3909; 10.769; 31.959; 90; 90; 90;  

COD ID: 8101831
CIF file Formula: - C52 H56 Au2 N2 O6 P2 S2 -
Comments: S. Y. Ho; E. R. T. Tiekink Crystal structure of bis(μ-diphenylphosphino)butane-P,P'-bis [(N-(4-ethylcarboxyphenyl)-O-ethylthiocarbamato)gold(I)], [(CH~2~) ~4~(C~6~H~5~)~2~P)~2~][Au(SCNC~6~H~4~CO~2~C~2~H~5~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 475-476
Space group: P 1 21/n 1
Cell volume: 2563.3
Cell parameters: 10.5006; 10.1454; 24.085; 90; 92.546; 90;  

COD ID: 8101832
CIF file Formula: - C32 H32 Cd N4 O2 S4 -
Comments: M. Saravanan; R. Ramalingam; B. Arulprakasam; G. Bocelli; A. Cantoni; E. R. T. Tiekink Crystal structure of bis[(N-benzyl,N-hydroxyethyl)dithiocarbamato] (1,10-phenanthroline)cadmium(II), Cd[S~2~CN(C~7~H~7~)(C~2~H~2~OH)] ~2~(C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 477-478
Space group: P b c n
Cell volume: 3246.1
Cell parameters: 7.2663; 18.6061; 24.01; 90; 90; 90;  

COD ID: 8101833
CIF file Formula: - C36 H62 N8 O8 V2 -
Comments: Y.-Z. Zhou; R.-J. Chen; D.-D. Hu; S.-J. Tu Crystal structure of ethylenediammonium bis[(2-oxo-1-naphthaldehyde- isonicotinyl hydrazonato-O,N,O')dioxovanadate(V)], (CH~2~NH~3~)~2~ [(C~16~H~11~N~3~O~2~)VO~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 509-510
Space group: P 1 21/c 1
Cell volume: 1729.3
Cell parameters: 16.8789; 6.5076; 16.8929; 90; 111.259; 90;  

COD ID: 8101834
CIF file Formula: - C7 H12 N8 S2 -
Comments: Dou, Y.-L.; Zhang, G.-F.; Lei, Y.-J.; Fan, X.-Z. Crystal structure of 1,3-bis(1-methyl-1H-tetrazol-5-ylthio)propane, C~3~H~6~(SCN~4~CH~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 485-486
Space group: P c a b
Cell volume: 2452.1
Cell parameters: 9.1455; 14.113; 18.998; 90; 90; 90;  

COD ID: 8101835
CIF file Formula: - C11 H15 N2 O5 P -
Comments: M. Ramos Silva; J. A. Paixão; A. Matos Beja Crystal structure of L-tryptophanium phosphite, (C~11~H~13~N~2~O~2~) [H~2~PO~3~] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 487-488
Space group: P 21 21 21
Cell volume: 1271.3
Cell parameters: 5.5442; 8.3603; 27.427; 90; 90; 90;  

COD ID: 8101836
CIF file Formula: - C16 H17 N3 O2 -
Comments: Yang, J.-G.; Pan, F.-Y. Crystal structure of 2'-(4-dimethylaminobenzylidene)-2-hydroxybenzoylhydrazide, (CH~3~)~2~N(C~6~H~4~)(CH)N(NH)(CO)(C~6~H~4~OH) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 515-516
Space group: P n a 21
Cell volume: 1411.3
Cell parameters: 20.196; 6.2154; 11.243; 90; 90; 90;  

COD ID: 8101837
CIF file Formula: - C22 H14 N2 Ni O9 -
Comments: J.-C. Lee; H. Takahashi; Y. Matsui Crystal structure of poly[{aqua(1,10-phenanthroline-k^2^N,N')nickel (II)}-μ-(dihydrogen-benzene-1,2,4,5-tetracarboxylate)-k^3^O:O':O''], Ni(C10H4O8)(C12H8N2)(H2O) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 489-490
Space group: P -1
Cell volume: 946.3
Cell parameters: 9.589; 10.144; 11.312; 87.11; 72.38; 64.96;  

COD ID: 8101838
CIF file Formula: - C16 H16 Cu N2 O5 -
Comments: Pan, J.-G.; Lin, J.-L.; Zheng, Y.-Q. Crystal structure of aqua-(2,9-dimethyl-1,10-phenanthroline-N,N')- diformato-copper(II), Cu(C~14~H~12~N~2~)(H~2~O)(HCOO)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 495-496
Space group: P n a 21
Cell volume: 1600.4
Cell parameters: 7.68; 14.873; 14.011; 90; 90; 90;  

COD ID: 8101839
CIF file Formula: - C14 H19 Cd N4 O10.5 -
Comments: A.-Y. Fu; D.-Q. Wang Crystal structure of tetraammonium bis[(pyridine-2,6-dicarboxylato- O,N,O')cadmate(II)] pentahydrate, (NH~4~)~4~[Cd(C~7~H~3~NO~4~)~2~] ~2~ · 5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 503-505
Space group: P 1 21/c 1
Cell volume: 3767
Cell parameters: 16.44; 16.586; 15.332; 90; 115.695; 90;  

COD ID: 8101840
CIF file Formula: - C18 H28 Cl2 Cu N4 O6 -
Comments: J.-C. Lee; H. Takahashi; Y. Matsui Crystal structure of diaquabis(ethylenediamine-k^2^N,N')copper(II) bis(p-chlorobenzoate), [Cu(C~2~H~8~N~2~)~2~(H~2~O)~2~](C~7~H~4~ClO~2~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 491-492
Space group: P b c a
Cell volume: 2283.7
Cell parameters: 10.623; 7.187; 29.912; 90; 90; 90;  

COD ID: 8101841
CIF file Formula: - C2 H3 N6 Na O -
Comments: Laus, G.; Reitsamer, C.; Wurst, K.; Schottenberger, H. Crystal structure of sodium 4-azido-1,2,3-triazolide monohydrate, Na(N~3~C~2~HN~3~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 575-576
Space group: P 1 21/m 1
Cell volume: 290.61
Cell parameters: 3.6146; 7.146; 11.258; 90; 92.02; 90;  

COD ID: 8101842
CIF file Formula: - C22 H15 Cr N O7 -
Comments: W. Ponikwar; H. Nöth; H. Dialer; W. Beck Crystal structure of pentacarbonyl[(ethoxycarbonyl)(N-diphenylmethylenamino) methylene]chromium(0), Cr(CO)~5~[C(COOC~2~H~5~){NC(C~6~H~5~)~2~}] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 499-500
Space group: P 1 21/n 1
Cell volume: 2148.1
Cell parameters: 9.7086; 21.743; 10.8014; 90; 109.594; 90;  

COD ID: 8101843
CIF file Formula: - C12 H16 Cl4 Co N2 O -
Comments: Wei, D.-Y.; Xie, H.-Z.; Zheng, Y.-Q. Crystal structure of 1,2-bis(4-pyridinium)ethane tetrachlorocobaltate (II) monohydrate, (C~12~H~14~N~2~)[CoCl~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 497-498
Space group: C 1 2/c 1
Cell volume: 1653.9
Cell parameters: 7.584; 13.468; 16.36; 90; 98.21; 90;  

COD ID: 8101844
CIF file Formula: - C14 H32 Cd2 Fe N14 -
Comments: A.-Y. Fu; D.-Q. Wang Crystal structure of poly[{bis(cyanide-C)iron(II)}tetra(μ^2 ^-cyanide-C:N)bis{bis(ethylenediamine-N,N')cadmium(II)}], Cd~2~Fe (CN)~6~(C~2~H~8~N~2~)~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 501-502
Space group: F d d d :2
Cell volume: 4939
Cell parameters: 8.686; 15.568; 36.521; 90; 90; 90;  

COD ID: 8101845
CIF file Formula: - C48 H40 B Cu F4 N4 O P2 -
Comments: T.-J. Cai; Y.-F. Long; Q. Deng; Z.-S. Peng Crystal structure of (N-benzoyl-N'-(2-pyridylmethylene)hydrazine)bis (trimethylphosphine)copper(I) tetrafluoro- borate, [Cu(C~12~H~10~N~4~O) {P(C~6~H~5~)~3~}~2~]BF~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 506-508
Space group: P -1
Cell volume: 2283.9
Cell parameters: 11.909; 13.046; 15.144; 99.617; 96.925; 96.039;  

COD ID: 8101846
CIF file Formula: - C17 H16 N5 O3 V -
Comments: Y.-Z. Zhou; R.-J. Chen; S.-J. Tu; D.-D. Hu Crystal structure of (N-(2-hydroxyl-1-naphthal)ethylenediamine)(isonicotinyl hydrazide)oxovanadium(V), [VO(C~6~H~5~N~3~O)(C~13~H~13~N~2~O)] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 511-514
Space group: P 1 21/c 1
Cell volume: 1856.9
Cell parameters: 14.935; 7.1297; 17.573; 90; 97.084; 90;  

COD ID: 8101847
CIF file Formula: - C13 H19 Ag N2 O3 -
Comments: J.-C. Lee; H. Takahashi; Y. Matsui Crystal structure of catena-poly[(p-hydroxybenzoato)-silver(I)-μ- (1R,2R)-(-)-1,2-cyclohexanediamine-k^2^N,N'], Ag(C~7~H~5~O~3~)(C~6~H~14~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 493-494
Space group: P 21 21 21
Cell volume: 1389.9
Cell parameters: 5.8157; 13.426; 17.801; 90; 90; 90;  

COD ID: 8101848
CIF file Formula: - C10 H16 O2 -
Comments: Torres, R.; Faini, F.; Rodilla, J. M. L.; Silva, L. A.; Sanz, F. Crystal structure of taedol, C~10~H~16~O~2~, from Haplopappus taeda Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 537-538
Space group: P 1 21 1
Cell volume: 475.98
Cell parameters: 8.974; 5.933; 8.994; 90; 96.29; 90;  

COD ID: 8101849
CIF file Formula: - C12 H16 Br2 N4 Ni O4 -
Comments: Du, Q.-Y.; Li, Y.-P.; Xin, L.-Y.; Han, M.-L. Crystal structure of trans-diaquabis(pyridine-2-carboxamide-N,O)nickel (II) dibromide, [Ni(H~2~O)~2~{(OC(NH~2~)(C~5~H~4~N)}~2~]Br~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 539-540
Space group: P 1 21/n 1
Cell volume: 854.79
Cell parameters: 6.4942; 10.2918; 12.8293; 90; 94.535; 90;  

COD ID: 8101850
CIF file Formula: - C20 H36 S6 -
Comments: Mahjoub, A.; Durif, A. Crystal structure of trans-2,4-bis(sec-butyl)-2,4-bis((2-methyl-1- thioxo)butylsulfanyl)-1,3-dithietane, C~2~S~2~(C~4~H~9~)~2~(C~4~H~9~CS~2~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 541-542
Space group: P 1 21/n 1
Cell volume: 1280.2
Cell parameters: 12.008; 6.05; 17.858; 90; 99.34; 90;  

COD ID: 8101851
CIF file Formula: - C34 H30 Cd Cl2 N4 O7 -
Comments: B.-S. Zhang; Y.-H. Huang; H.-M. Gao Crystal structure of bis(2,2'-bipyridine-N,N')-bis(4-chlorobenzoato) cadmium(II) trihydrate, [Cd(C~7~H~4~O~2~Cl)~2~(C~10~H~8~N~2~)~2~] · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 376-378
Space group: P 1 21/c 1
Cell volume: 3327.91
Cell parameters: 13.7555; 20.4059; 12.3696; 90; 106.568; 90;  

COD ID: 8101852
CIF file Formula: - C11 H17 N O -
Comments: Staples, R. J.; Cho, E. Crystal structure of R,S-(-)-N-methylephedrine, C~11~H~17~NO Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 543-544
Space group: P 21 21 21
Cell volume: 1047.1
Cell parameters: 8.0754; 8.8987; 14.571; 90; 90; 90;  

COD ID: 8101853
CIF file Formula: - C19 H27 N O6 -
Comments: Zonouzi, A.; Rahmani, H.; Samareh Afsari, H.; Nezamabadi, M. Crystal structure of dimethyl 2-(tert-butylamino)-7,7-dimethyl-5-oxo- 5,6,7,8-tetrahydro-4H-chromene-3,4-dicarboxylate, C~19~H~27~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 545-546
Space group: P 1 21/c 1
Cell volume: 1907.7
Cell parameters: 13.457; 8.978; 15.79; 90; 90.32; 90;  

COD ID: 8101854
CIF file Formula: - C23 H28 N2 O7 -
Comments: Zonouzi, A.; Rahmani, H.; Samareh Afsari, H. Crystal structure of diethyl 1-(cyclohexyl carbamoyl)-3-methyl-6-nitro- 1~H~-indene-1,2-dicarboxylate, C~23~H~28~N~2~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 547-548
Space group: P -1
Cell volume: 1149.9
Cell parameters: 9.2002; 10.844; 12.3; 82.66; 82.26; 71.73;  

COD ID: 8101855
CIF file Formula: - C19 H22 N2 -
Comments: Amani, A.; Rezanejade Bardajee, G.; Jafarpour, F.; Razaghi, M. O.; Yousefi Behzadi, M.; Haeri, A. Crystal structure of 2,2-diphenyl-4-dimethyl-aminopentanenitrile, C~19~H~22~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 549-550
Space group: C 1 c 1
Cell volume: 1607
Cell parameters: 8.6358; 15.162; 12.807; 90; 106.599; 90;  

COD ID: 8101856
CIF file Formula: - C30 H36 Cl Cu N5 O8 S -
Comments: Ma, L.-F.; Zhang, Y.-H.; Wang, J.-G.; Wang, L.-Y. Crystal structure of bis(2,2'-bipyridine-N,N')(N-tosyl-β-alaninato- O)copper(II) chloride tetra-hydrate, [Cu(C~10~H^8^N~2~)~2~(C~10~H~12~NO~4~S)] Cl · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 603-605
Space group: P -1
Cell volume: 1634.2
Cell parameters: 10.4277; 12.785; 13.838; 68.583; 73.664; 77.367;  

COD ID: 8101858
CIF file Formula: - C27 H22 Fe O3 Ti -
Comments: Gao, Z.-W.; Wang, G.-F.; Gao, L.-X.; Zhang, C.-Y.; Wu, D.-H.; Yu, W.-R.; Liu, Z.-T. Crystal structure of (5-ferrocenyl-2-hydroxy-benzenecarboxylato-O, O')titanocene(IV), (C~5~H~5~)Fe(C~12~H~7~O~3~)Ti(C~5~H~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 551-552
Space group: P 1 21/c 1
Cell volume: 2086.5
Cell parameters: 13.752; 12.18; 12.468; 90; 92.42; 90;  

COD ID: 8101859
CIF file Formula: - C8 H34 B10 Co N6 O20 -
Comments: Liu, Z.-H.; Zhang, J.-J.; Zhang, W.-J. Crystal structure of bis(diethylenetriamine)cobalt(II) tetrahydroxypentaborate, [Co(C~4~H~13~N~3~)~2~][B~5~O~6~(OH)~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 555-556
Space group: P 1 21/c 1
Cell volume: 1459.8
Cell parameters: 8.5507; 11.77; 14.508; 90; 91.169; 90;  

COD ID: 8101860
CIF file Formula: - C38 H33 N5 O8 -
Comments: Lin, H.-W.; Xu, W.-D.; Wang, Q.-H.; Qiu, F.; Chen, W.-S. Crystal structure of brevifolincarboxylic acid pyridine pentasolvate, C~13~H~8~O~8~ · 5C~5~H~5~N Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 557-559
Space group: P -1
Cell volume: 1753.9
Cell parameters: 11.127; 12.31; 14.266; 80.58; 69.8; 73.53;  

COD ID: 8101861
CIF file Formula: - C26 H26 Co N4 O13 -
Comments: Su, H.; Wen, Y.-H.; Feng, Y.-L. Crystal structure of aquaphenanthroline(pyridine-2,6-dicarboxylato) cobalt(II) pyridine-2,6-dicarboxylic acid monosolvate tetrahydrate, [Co(H~2~O)(C~12~H~8~N~2~){NC~5~H~3~(COO)~2~}] · NC~5~H~3~(COOH)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 560-562
Space group: P -1
Cell volume: 1394.09
Cell parameters: 9.8368; 11.6034; 12.9067; 76.607; 82.218; 77.622;  

COD ID: 8101862
CIF file Formula: - C26 H18 Cd N4 O9 -
Comments: Zhao, G.-L.; Wen, Y.-H.; Feng, Y.-L. Crystal structure of aqua(1,10-phenanthroline-N,N')(2-nitrobenzoato- O)(2-nitrobenzoato-O,O')cadmium(II), Cd(H~2~O)(NO~2~C~6~H~4~COO)~2~ (C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 563-564
Space group: P -1
Cell volume: 1259.69
Cell parameters: 10.2989; 11.5069; 11.8211; 96.048; 103.245; 109.525;  

COD ID: 8101863
CIF file Formula: - C10 H13 Cl N2 O4 S -
Comments: Dupont, L.; Boverie, S.; Pirotte, B.; de Tullio, P. Crystal structure of 7-chloro-3-isopropoxy-4H-1,2,4-benzothiadiazine 1,1-dioxide monohydrate, C~10~H~11~ClN~2~O~3~S · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 565-566
Space group: C 1 2/m 1
Cell volume: 1324.58
Cell parameters: 16.6352; 6.8145; 12.2805; 90; 107.921; 90;  

COD ID: 8101864
CIF file Formula: - C23 H21 N3 O4 -
Comments: Frey, W.; Lee, J. Y.; Jäger, V. Crystal structure of 1,3,5-tris(4-methoxyphenyl)-1H-1,2,4-triazole- 2-oxide, C~23~H~21~N~3~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 567-568
Space group: P 1 21/c 1
Cell volume: 2023.9
Cell parameters: 10.7855; 8.3439; 22.9603; 90; 101.62; 90;  

COD ID: 8101865
CIF file Formula: - C20 H26 Cd N2 O2 S4 -
Comments: Jiang, X.-H.; Zhang, W.-G.; Zhong, Y.; Wang, S.-L. Crystal structure of (2,2'-bipyridine)bis(n-butyldithiocarbonato-S, S')cadmium(II), Cd(C~4~H~9~COS~2~)~2~(C~10~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 569-570
Space group: P 1 21/c 1
Cell volume: 2481.3
Cell parameters: 10.5503; 17.0555; 13.9358; 90; 98.316; 90;  

COD ID: 8101866
CIF file Formula: - C20 H42 Ag2 N8 O2 -
Comments: Ding, J.-G. Crystal structure of meso-5,5,7,12,12,14-hexamethyl-4,11-diaza-1,8- diazoniacyclotetradecane bis(dicyano-argentate) dihydrate, (C~16~H~38~N~4~) [Ag(CN)~2~]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 571-572
Space group: P 1 n 1
Cell volume: 1369.1
Cell parameters: 12.061; 7.704; 14.734; 90; 90.022; 90;  

COD ID: 8101867
CIF file Formula: - C8 H10 O3 -
Comments: Souza, L. C.; Imbroisi, D. O.; De Simone, C. A.; Pereira, M. A.; Malta, V. R. S.; Oliveira, J. F. T. Crystal structure of 4-hydroxy-6-propenyl-5,6-dihydro-pyran-2-one, C~8~H~10~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 573-574
Space group: P 1 21/c 1
Cell volume: 757.39
Cell parameters: 5.164; 19.979; 7.584; 90; 104.54; 90;  

COD ID: 8101868
CIF file Formula: - C18 H34 Cl10 N4 Ti -
Comments: Laus, G.; Bentivoglio, G.; Wurst, K.; Schottenberger, H.; Nauer, G. Crystal structure of bis(1-butyl-3-methylimidazolium) hexachlorotitanate (IV) bis(dichloromethane) solvate, (C~8~H~15~N~2~)~2~[TiCl~6~] · 2CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 577-578
Space group: P 1 21/n 1
Cell volume: 1682.75
Cell parameters: 12.8243; 9.2932; 14.3634; 90; 100.572; 90;  

COD ID: 8101869
CIF file Formula: - C10 H18 Cu2 N2 O10 -
Comments: Zhu, L.-M. Refinement of the crystal structure of bis(N,N-dimethylformamide)tetra (μ-formato)dicopper(II), Cu~2~(HCOO)~4~[(CH~3~)~2~NCHO]~2~, at 193 K Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 579-580
Space group: P -1
Cell volume: 412.72
Cell parameters: 6.4404; 7.2718; 9.8189; 100.327; 98.781; 110.274;  

COD ID: 8101870
CIF file Formula: - C82 H79 O P6 Y -
Comments: Spannenberg, A.; Müller, B.; Rosenthal, U. Crystal structure of tris[(diphenylphosphino)methylene) diphenylphosphoranylmethyl]yttrium diethyl ether monosolvate, [Y{P(C~6~H~5~)~2~CHP(C~6~H~5~)~2~CH~2~}~3~] · (C~2~H~5~)~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 581-584
Space group: P 1 2/c 1
Cell volume: 7172
Cell parameters: 24.392; 12.632; 23.709; 90; 100.97; 90;  

COD ID: 8101871
CIF file Formula: - C20 H15 F N2 O3 -
Comments: Liang, H.-D.; Yang, J.-G.; Yan, H.; Pan, F.-Y. Crystal structure of 2'-(3-benzoxy-4-fluorobenzylidene)-2- hydroxybenzoylhydrazide, C~20~H~15~FN~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 585-586
Space group: P n a 21
Cell volume: 1703.6
Cell parameters: 25.765; 11.185; 5.9115; 90; 90; 90;  

COD ID: 8101872
CIF file Formula: - C22 H22 Cu N2 O2 -
Comments: Dehghanpour, S.; Mojahed, F.; Farzaneh, F. Refinement of the crystal structure of N,N'-ethylene-bis(benzoylacetoniminato) copper(II), Cu(C~22~H~22~N~2~O~2~), at 110 K Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 587-588
Space group: P 1 21/n 1
Cell volume: 1830.5
Cell parameters: 10.9246; 7.7412; 21.788; 90; 96.572; 90;  

COD ID: 8101873
CIF file Formula: - C19 H26.5 I N2.5 O2 -
Comments: Cao, D.-X.; Chen, H.-Y.; Li, G.-Z.; Wang, Y.-H.; Liu, Z.-Q. Crystal structure of trans-4-[4-(N,N-diethylamino)-2-hydroxystyryl]- N-methylpyridinium iodide monohydrate acetonitrile hemisolvate, (C~18~H~23~N~2~O)I · H~2~O · ½CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 591-593
Space group: C 1 2/c 1
Cell volume: 8413.9
Cell parameters: 35.97; 11.627; 22.081; 90; 114.341; 90;  

COD ID: 8101874
CIF file Formula: - C19 H11 Co N3 O4 -
Comments: Weng, D.; Yao, Y.-W.; Cai, Q.; Tang, G.-Y. Crystal structure of poly[(1,10-phenanthroline-N,N')(μ~3~-pyridyl- 3,4-dicarboxylato-N,O,O',O'')cobalt(II)], Co(C~12~H~8~N~2~)[NC~5~H~3~ (COO)~2~] Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 589-590
Space group: P 1 21/n 1
Cell volume: 1618.6
Cell parameters: 7.68; 19.87; 10.65; 90; 95.15; 90;  

COD ID: 8101875
CIF file Formula: - C24 H16 Cl2 Cu2 N4 -
Comments: Wang, J.-G.; Kang, H.-X.; Zheng, X.-Y. Crystal structure of bis(1,10-phenanthroline)copper(I) dichlorocuprate (I), [Cu(C~12~H~8~N~2~)~2~][CuCl~2~] Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 597-598
Space group: C 1 2/c 1
Cell volume: 4329.5
Cell parameters: 19.709; 14.83; 15.208; 90; 103.096; 90;  

COD ID: 8101876
CIF file Formula: - C57 H48 B Cl9 F8 Si0.5 Te3 -
Comments: Klapötke, T. M.; Krumm, B.; Schwab, I. Crystal structure of tris(triphenyltelluronium) fluoride tetrafluoroborate hemi(hexafluorosilicate) chloroform trisolvate, [Te(C~6~H~5~)~3~]~3~ [F][BF~4~][SiF~6~]~0.5~ · 3CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 594-596
Space group: R -3 :H
Cell volume: 9421.55
Cell parameters: 19.1711; 19.1711; 29.6004; 90; 90; 120;  

COD ID: 8101877
CIF file Formula: - C16 H22 N4 O3 -
Comments: Al-Harrasi, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of 1R,5S,8R,9S-8-azidomethyl-2-benzyl-6,6-dimethyl- 3,7-dioxa-2-aza-bicyclo[3.3.1]nonan-9-ol, C~16~H~22~N~4~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 599-600
Space group: P 21 21 21
Cell volume: 1638.1
Cell parameters: 5.959; 8.099; 33.942; 90; 90; 90;  

COD ID: 8101878
CIF file Formula: - C30 H28 N O3 P -
Comments: Yang, F.-L.; Guo, G.; Bittner, S. Crystal structure of ethyl 3-(4-methoxy-phenyl)-2-(triphenylphosphonioiminoyl) acrylate, (C~6~H~5~)~3~PNC(COOC~2~H~5~)(C~7~H~5~OCH~3~) Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 601-602
Space group: P 1 21/c 1
Cell volume: 2622.6
Cell parameters: 10.169; 18.889; 14.336; 90; 107.747; 90;  

COD ID: 8101879
CIF file Formula: - C22 H19 Cu N3 O5 S -
Comments: Wang, J.-G.; Ma, L.-F.; Wang, L.-Y.; Wang, Y.-H.; Liu, R. Crystal structure of (1,10-phenanthroline)(N-tosylserinato)copper (II), Cu(C~12~H~8~N~2~)(C~10~H~11~NO~5~S) Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 606-608
Space group: P 1
Cell volume: 517.27
Cell parameters: 6.2202; 9.416; 10.3386; 109.186; 105.136; 103.455;  

COD ID: 8101880
CIF file Formula: - C35 H45 Ba N3 -
Comments: Fichtel, K.; Behrens, U. Crystal structure of bis(pentamethylcyclopentadienyl)tri(pyridine) barium, Ba(C~5~H~5~N)~3~(C~10~H~15~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 609-610
Space group: P b c n
Cell volume: 3179.88
Cell parameters: 15.7141; 12.8573; 15.7388; 90; 90; 90;  

COD ID: 8101885
CIF file Formula: - C19 H21 N O4 -
Comments: da Silva, A. F.; de Simone, C. A.; Sant'Ana, A. E. G.; Pereira, M. A.; Malta, V. R. S. Crystal structure of diethyl 4-phenyl-2,6-dimethyl-3,5-pyridinedicarboxylate, C~19~H~21~NO~4~, an multidrug resistance reversal agent from Jatropha elliptica Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 611-612
Space group: P 1 21/n 1
Cell volume: 1740.7
Cell parameters: 11.204; 8.368; 18.817; 90; 99.366; 90;  

COD ID: 8101886
CIF file Formula: - C6 H6 Cl2 Hg N2 O -
Comments: Torabi, A. A.; Kian, R.; Souldozi, A.; Welter, R. Crystal structure of dichloro(pyridine-2-aldoxime-N,N')mercury(II), HgCl~2~(NC~5~H~4~CHNOH) Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 613-614
Space group: P -1
Cell volume: 444.54
Cell parameters: 3.875; 8.724; 13.942; 107.06; 95.9; 95.22;  

COD ID: 8101887
CIF file Formula: - C36 H47 N3 O2 -
Comments: Torralba, M. C.; Cano, M.; Campo, J. A.; Heras, J. V.; Pinilla, E. Crystal structure of 2-[3,5-bis(4-octyloxyphenyl)pyrazol-1-yl]pyridine, C~36~H~47~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 617-619
Space group: P 1 21/c 1
Cell volume: 3259.2
Cell parameters: 10.7514; 7.9539; 38.144; 90; 92.326; 90;  

COD ID: 8101888
CIF file Formula: - C17 H20 N3 O6 V -
Comments: Zhou, Y.-Z.; Hu, D.-D.; Chen, R.-J.; Tu, S.-J. Crystal structure of 2-hydroxyethylammonium [(2-meth-oxysalicylaldehydato) benzoylhydrazonato-O,N,O']-dioxovanadate(V), [C~2~H~8~NO][VO~2~(C~15~H~12~N~2~O~3~)] Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 623-624
Space group: P b c a
Cell volume: 3617.4
Cell parameters: 7.5577; 15.6315; 30.62; 90; 90; 90;  

COD ID: 8101889
CIF file Formula: - C10 H12 Au N S10 -
Comments: Li, T.-B.; Yu, W.-T.; Xu, D.; Quan, R.; Zhang, G.-H.; Wang, X.-Q. Crystal structure of tetramethylammonium bis(1,3-dithiole-2-thione- 4,5-dithiolato-S,S')aurate(III), [N(CH~3~)~4~][Au(C~3~S~5~)~2~] Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 625-626
Space group: P -1
Cell volume: 2036.5
Cell parameters: 10.062; 12.5851; 16.476; 100.522; 92.205; 96.007;  

COD ID: 8101890
CIF file Formula: - C28 H34 Si4 -
Comments: Harloff, J.; Reinke, H.; Köckerling, M.; Popowski, E. Crystal structure of 1,1,4,4-tetramethyl-2,2,3,3-tetraphenyl-tetrasilane, [(CH~3~)~2~(H)Si(C~6~H~5~)~2~Si]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 627-628
Space group: P -1
Cell volume: 1455.3
Cell parameters: 10.149; 10.712; 15.148; 85.51; 88.99; 62.45;  

COD ID: 8101891
CIF file Formula: - C41 H86 Mo2 N2 O9 S4 -
Comments: Liu-González, M.; Sanz-Ruíz, F.; Palanca, P.; Sanz, V.; Pérez-Priede, M.; García-Granda, S.; García-Rodríguez, E. Crystal structure of bis(tetra-n-butylammonium) tris(2-sulfidopropionato) sulfidodioxodimolybdate(V) monohydrate, [(NC~4~H~9~)~4~]~2~Mo~2~O~2~S (C~2~H~4~SCOO)~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 637-640
Space group: P -1
Cell volume: 2720
Cell parameters: 10.498; 14.555; 18.546; 96.61; 101.64; 97.86;  

COD ID: 8101892
CIF file Formula: - C38 H80 Mo2 N2 O6 S4 -
Comments: Liu-González, M.; Sanz-Ruíz, F.; Palanca, P.; Sanz, V.; Pérez-Priede, M.; García-Granda, S.; García-Rodríguez, E. Crystal structure of bis(tetra-n-butylammonium) bis(2-sulfidopropionato) disulfidodioxodimolybdate(V), [(NC~4~H~9~)~4~]~2~Mo~2~O~2~S~2~(C~2~H~4~SCOO) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 641-644
Space group: P -1
Cell volume: 2534
Cell parameters: 11.366; 11.429; 20.45; 96.42; 99.88; 101.56;  

COD ID: 8101893
CIF file Formula: - C11 H21 F2 O5 P S2 -
Comments: Pfund, E.; Barbey, C.; Lequeux, T.; Navaza, A. Crystal structure of diethyl 2-(4,5-dihydroxy-2-methyl-sulfanyl-3,4,5,6- tetrahydro-4H-thiopyranyl)difluoro-methylphosphonate, C~11~H~21~F~2~O~5~PS~2~, a thioglycoside analogue bearing a difluorophosphonate group Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 629-630
Space group: P 1 21/c 1
Cell volume: 1570.2
Cell parameters: 7.607; 7.711; 26.981; 90; 97.19; 90;  

COD ID: 8101894
CIF file Formula: - C4 H12 Cl Gd O7 -
Comments: Cesur, N.; Pantenburg, I.; Meyer, G. Crystal structure of catena-[triaqua-bis(acetato-O,O')gadolinium(III)] chloride, [Gd(CH~3~COO)~2~(H~2~O)~3~]Cl Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 631-632
Space group: P 1 21/c 1
Cell volume: 1064.21
Cell parameters: 7.8213; 7.8625; 18.0999; 90; 107.037; 90;  

COD ID: 8101896
CIF file Formula: - C14 H14 Br Cl N2 Ni O6 -
Comments: Peng, S.-J.; Yang, D.-W.; Xiao, Z.-L.; Wu, D.-X.; Cao, Z. Crystal structure of methanol[4-bromo-N-(2-pyridylmethyl)salicylaldiminato- N,N',O]nickel(II) perchlorate, [Ni(CH~3~OH)(C~14~H~14~BrN~2~O~2~)]ClO~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 633-634
Space group: P 1 21/n 1
Cell volume: 1739.7
Cell parameters: 7.204; 19.11; 12.704; 90; 95.897; 90;  

COD ID: 8101897
CIF file Formula: - C26 H30 Cu N4 O6 -
Comments: Chen, Q. Crystal structure of bis[N-cyclohexyl-4-nitrosalicylaldiminato]copper(II), Cu(C~13~H~15~N~2~O~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 635-636
Space group: P -1
Cell volume: 1289.9
Cell parameters: 10.765; 11.113; 12.441; 113.746; 104.388; 94.983;  

COD ID: 8102883
CIF file Formula: - B9 Ni15 Yb2 -
Comments: V. Babizhetskyy; I. Veremchuk; N. Chaban; Yu. Kuz'ma Crystal structure of diytterbium pentadecanickel nonaboride, Yb~2~Ni~15~B~9~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 1-2
Space group: C m c a
Cell volume: 2073.1
Cell parameters: 15.925; 11.59; 11.232; 90; 90; 90;  

COD ID: 8102884
CIF file Formula: - Cl6 Cs2 Mo -
Comments: B. Hu; P. Wang; Y. Xiao; L.-P. Song Crystal structure of dicesium hexachloromolybdate(IV), Cs~2~[MoCl~6~] Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 298-298
Space group: F m -3 m
Cell volume: 1064.99
Cell parameters: 10.2121; 10.2121; 10.2121; 90; 90; 90;  

COD ID: 8102885
CIF file Formula: - Br10 Co Gd6 -
Comments: C. Lefevre; C. Hoch; R. Eger; A. Simon Crystal structure of hexagadolinium cobalt decabromide, Gd~6~CoBr~10~, a Y~6~RuI~10~-type structure Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 3-4
Space group: P -1
Cell volume: 529.4
Cell parameters: 7.3051; 9.0402; 9.09; 108.868; 97.26; 106.299;  

COD ID: 8102886
CIF file Formula: - Ba O4 Se -
Comments: A. Andara; M. A. Salvadó; Á. Fernández-González; S. García-Granda; M. Prieto Crystal structure of barium selenate, BaSeO~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 5-6
Space group: P n m a
Cell volume: 375.1
Cell parameters: 8.993; 5.675; 7.349; 90; 90; 90;  

COD ID: 8102887
CIF file Formula: - Ge K S4 Tb -
Comments: B. C. Chan; P. K. Dorhout Crystal structures of potassium terbium(III) tetrasulfidogermanate, KTbGeS~4~, and potassium praseodymium(III) tetraselenidogermanat, KPrGeSe~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 7-8
Space group: P 1 21 1
Cell volume: 352.7
Cell parameters: 6.471; 6.645; 8.623; 90; 107.992; 90;  

COD ID: 8102888
CIF file Formula: - Ge K Pr Se4 -
Comments: B. C. Chan; P. K. Dorhout Crystal structures of potassium terbium(III) tetrasulfidogermanate, KTbGeS~4~, and potassium praseodymium(III) tetraselenidogermanat, KPrGeSe~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 7-8
Space group: P 1 21 1
Cell volume: 408.76
Cell parameters: 6.828; 7.0105; 8.9868; 90; 108.157; 90;  

COD ID: 8102889
CIF file Formula: - K3 P Se4 -
Comments: B. C. Chan; P. L. Feng; Z. Hulvey; P. K. Dorhout Crystal structure of tripotassium tetraselenidophosphate, K~3~PSe~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 11-11
Space group: P n m a
Cell volume: 985.5
Cell parameters: 9.393; 10.954; 9.578; 90; 90; 90;  

COD ID: 8102890
CIF file Formula: - K4 P2 Se6 -
Comments: B. C. Chan; P. L. Feng; Z. Hulvey; P. K. Dorhout Crystal structure of tetrapotassium hexaselenidohypodiphosphate, K~4~P~2~Se~6~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 9-10
Space group: P 1 21/c 1
Cell volume: 1484.28
Cell parameters: 13.6637; 12.3993; 8.7631; 90; 91.267; 90;  

COD ID: 8102891
CIF file Formula: - Cs4 Se8 Si2 -
Comments: B. C. Chan; P. L. Feng; Z. Hulvey; L. Polykova; R. F. Hess; K. D. Abney; P. K. Dorhout Crystal structure of tetracesium octaselenidodisilicate, Cs~4~Si~2~Se~8~ Zeitschrift für Kristallographie - New Crystal Structures 220(1) (2005) 12-12
Space group: C 1 2/m 1
Cell volume: 983.5
Cell parameters: 15.148; 7.5988; 10.0568; 90; 121.833; 90;  

COD ID: 8102892
CIF file Formula: - I10 La6 Os -
Comments: Hj. Mattausch; A. Simon Crystal structure of hexalanthanum osmium decaiodide, La~6~OsI~10~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 121-121
Space group: P -1
Cell volume: 703.4
Cell parameters: 8.033; 9.861; 10.048; 108.62; 97.62; 106.02;  

COD ID: 8102893
CIF file Formula: - P Rb3 S4 -
Comments: L.-B. Wu; F.-Q. Huang Crystal structure of trirubidium tetrathiophosphate, Rb~3~PS~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 122-122
Space group: P n m a
Cell volume: 938.46
Cell parameters: 9.277; 10.935; 9.251; 90; 90; 90;  

COD ID: 8102894
CIF file Formula: - Ag9.8 Ga8.2 Mg54 -
Comments: Kudla, C.; Orucoglu, E.; Prots, Yu.; Kreiner, G. Crystal structure of mono(silver, gallium) trimagnesium, Ag~0.55~Ga~0.45~Mg~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 123-124
Space group: R -3 :H
Cell volume: 1511.7
Cell parameters: 8.2482; 8.2482; 25.658; 90; 90; 120;  

COD ID: 8102895
CIF file Formula: - B4 Ni Yb -
Comments: I. Veremchuk; Yu. Prots; A. Leithe-Jasper; Yu. Kuz'ma Refinement of the crystal structure of ytterbium nickel tetraboride, YbNiB~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 125-126
Space group: P b a m
Cell volume: 225.67
Cell parameters: 5.8645; 11.368; 3.385; 90; 90; 90;  

COD ID: 8102896
CIF file Formula: - Cs P Pb S4 -
Comments: I. Belkyal; M. El Azhari; Y.-D. Wu; W. Bensch; K.-F. Hesse; W. Depmeier Crystal structure of cesium lead tetrathiophosphate, CsPbPS~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 127-128
Space group: P n m a
Cell volume: 786.44
Cell parameters: 18.1852; 6.8085; 6.3518; 90; 90; 90;  

COD ID: 8102897
CIF file Formula: - C3 Gd2 Mo2 -
Comments: Dashjav, E.; Schnelle, W.; Kreiner, G.; Kniep, R. Crystal structure of digadolinium tricarbomolybdate(III), Gd~2~[Mo~2~C~3~] Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 129-130
Space group: C 1 2/m 1
Cell volume: 210.97
Cell parameters: 11.87; 3.3575; 5.7556; 90; 113.11; 90;  

COD ID: 8102898
CIF file Formula: - O11 Sm2 Te4 -
Comments: K. Sugiyama; R. Simura; B. Wedel Crystal structure of disamarium undecaoxotetratellurate(IV), Sm~2~Te~4~O~11~ Zeitschrift für Kristallographie - New Crystal Structures 220(2) (2005) 131-132
Space group: C 1 2/c 1
Cell volume: 1014.15
Cell parameters: 12.5691; 5.179; 16.2106; 90; 106.04; 90;  

COD ID: 8102899
CIF file Formula: - Mg3 Pd -
Comments: Makongo, J. P. A.; Kudla, C.; Prots, Yu.; Niewa, R.; Burkhardt, U.; Kreiner, G. Crystal structure of trimagnesium monopalladium, Mg~3~Pd Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 289-292
Space group: P 63 c m
Cell volume: 465.28
Cell parameters: 7.987; 7.987; 8.422; 90; 90; 120;  

COD ID: 8102900
CIF file Formula: - K S4 Si Yb -
Comments: A. K. Gray; J. M. Knaust; B. C. Chan; L. A. Polyakova; P. K. Dorhout Crystal structure of potassium ytterbium(III) tetrathiosilicate, KYbSiS~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 293-293
Space group: P 1 21 1
Cell volume: 337.4
Cell parameters: 6.316; 6.557; 8.571; 90; 108.088; 90;  

COD ID: 8102901
CIF file Formula: - Ge4 La Na9 Se12 -
Comments: B. R. Martin; J. M. Knaust; P. K. Dorhout Crystal structure of nonasodium lanthanum(III) bis[hexaselenodigermanate], Na~9~La[Ge~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 294-294
Space group: C 1 2/m 1
Cell volume: 668.97
Cell parameters: 7.9743; 12.3374; 7.1142; 90; 107.101; 90;  

COD ID: 8102902
CIF file Formula: - Eu2 Na8 Si4 Te12 -
Comments: Knaust, J. M.; Polyakova, L. A.; Dorhout, P. K. Crystal structures of octasodium dieuropium(II) bis[hexa-tellurodisilicate], Na~8~Eu~2~[Si~2~Te~6~]~2~, octasodium dieuro- pium(II) bis[hexaselenodigermanate], Na~8~Eu~2~[Ge~2~Se~6~]~2~, and nonasodium samarium(III) bis[hexaselenodisilicate], Na~9~Sm[Si~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 295-297
Space group: C 1 2/m 1
Cell volume: 813.1
Cell parameters: 7.6481; 13.2228; 8.4385; 90; 107.667; 90;  

COD ID: 8102903
CIF file Formula: - Eu2 Ge4 Na8 Se12 -
Comments: Knaust, J. M.; Polyakova, L. A.; Dorhout, P. K. Crystal structures of octasodium dieuropium(II) bis[hexa-tellurodisilicate], Na~8~Eu~2~[Si~2~Te~6~]~2~, octasodium dieuro- pium(II) bis[hexaselenodigermanate], Na~8~Eu~2~[Ge~2~Se~6~]~2~, and nonasodium samarium(III) bis[hexaselenodisilicate], Na~9~Sm[Si~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 295-297
Space group: C 1 2/m 1
Cell volume: 673.8
Cell parameters: 7.137; 12.33; 8.019; 90; 107.279; 90;  

COD ID: 8102904
CIF file Formula: - Na9 Se12 Si4 Sm -
Comments: Knaust, J. M.; Polyakova, L. A.; Dorhout, P. K. Crystal structures of octasodium dieuropium(II) bis[hexa-tellurodisilicate], Na~8~Eu~2~[Si~2~Te~6~]~2~, octasodium dieuro- pium(II) bis[hexaselenodigermanate], Na~8~Eu~2~[Ge~2~Se~6~]~2~, and nonasodium samarium(III) bis[hexaselenodisilicate], Na~9~Sm[Si~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 295-297
Space group: C 1 2/m 1
Cell volume: 641.5
Cell parameters: 7.0109; 12.098; 7.916; 90; 107.178; 90;  

COD ID: 8102905
CIF file Formula: - C6 I17 La12 -
Comments: Hj. Mattausch; A. Simon Crystal structure of dodecalanthanum heptadecaiodide triethanide, La~12~I~17~(C~2~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 299-300
Space group: C 1 2/c 1
Cell volume: 4884.6
Cell parameters: 19.927; 12.636; 19.399; 90; 90.24; 90;  

COD ID: 8102906
CIF file Formula: - B12 Ba16 N24 Sr2 -
Comments: Öztürk. S. S.; Kokal, I.; Somer, M. Crystal structures of strontium octabarium hexakis(dinitridoborate) and europium octabarium hexakis(dinitridoborate), MBa~8~[BN~2~]~6~ (M = Sr, Eu) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 303-304
Space group: I m -3 m
Cell volume: 495.55
Cell parameters: 7.9134; 7.9134; 7.9134; 90; 90; 90;  

COD ID: 8102907
CIF file Formula: - Al La3 Mn Se7 -
Comments: L.-B. Wu; F.-Q. Huang Crystal structure of trilanthanum manganese aluminum heptaselenide, La~3~Mn~0.73~AlSe~7~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 305-306
Space group: P 63
Cell volume: 604.3
Cell parameters: 10.678; 10.678; 6.12; 90; 90; 120;  

COD ID: 8102908
CIF file Formula: - C Cl N Pb S -
Comments: A. Gacemi; D. Benbertal; I. Gautier-Luneau; A. Mosset Crystal structure of lead chloride thiocyanate, PbCl(SCN) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 309-312
Space group: P n m a
Cell volume: 414.78
Cell parameters: 10.166; 4.255; 9.589; 90; 90; 90;  

COD ID: 8102909
CIF file Formula: - Br6 Gd4 Si -
Comments: Hj. Mattausch; A. Simon Crystal structure of tetragadolinium monosilicide hexabromide, Gd~4~SiBr~6~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 313-313
Space group: P b a m
Cell volume: 752
Cell parameters: 13.172; 13.982; 4.083; 90; 90; 90;  

COD ID: 8102910
CIF file Formula: - Eu Ga1.76 Li0.24 -
Comments: A. Fedorchuk; Yu. Prots; W. Schnelle; Yu. Grin Crystal structure of europium lithium gallium, EuLi~0.24~Ga~1.76~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 315-316
Space group: I m m b
Cell volume: 274.09
Cell parameters: 4.6433; 7.6322; 7.7341; 90; 90; 90;  

COD ID: 8102911
CIF file Formula: - Eu Ga3.44 Mg0.56 -
Comments: Fedorchuk, A.; Prots, Yu.; Grin, Yu. Crystal structures of europium magnesium gallium, EuMg~x~Ga~4-x~, and europium lithium gallium, EuLi~x~Ga~4-x~ (x » 0.5) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 317-318
Space group: I 4/m m m
Cell volume: 212.541
Cell parameters: 4.3831; 4.3831; 11.0632; 90; 90; 90;  

COD ID: 8102912
CIF file Formula: - Eu Ga3.46 Li0.54 -
Comments: A. Fedorchuk; Yu. Prots; Yu. Grin Crystal structures of europium magnesium gallium, EuMg~x~Ga~4-x~, and europium lithium gallium, EuLi~x~Ga~4-x~ (x » 0.5) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 317-318
Space group: I 4/m m m
Cell volume: 204.805
Cell parameters: 4.3456; 4.3456; 10.8453; 90; 90; 90;  

COD ID: 8102913
CIF file Formula: - H7.5 Ni0.5 O5.5 P0.5 -
Comments: X.-W. Wang; P. Wang; Y.-Q. Zheng Crystal structure of hexaaquanickel(II) hydrogenphosphate monohydrate, [Ni(H~2~O)~6~][HPO~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 321-322
Space group: P m n 21
Cell volume: 471.39
Cell parameters: 6.916; 6.1032; 11.1679; 90; 90; 90;  

COD ID: 8102914
CIF file Formula: - Ag La3 S7 Si -
Comments: L.-B. Wu; F.-Q. Huang Crystal structure of trilanthanum monosilver monosilicon heptasulfide, La~3~AgSiS~7~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 307-308
Space group: P 63
Cell volume: 544.1
Cell parameters: 10.421; 10.421; 5.785; 90; 90; 120;  

COD ID: 8102915
CIF file Formula: - Br3 Ce3 Ga -
Comments: C. Zheng; Hj. Mattausch; A. Simon Crystal structure of tricerium monogallium tribromide, Ce~3~GaBr~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 314-314
Space group: P m -3 m
Cell volume: 216.46
Cell parameters: 6.0043; 6.0043; 6.0043; 90; 90; 90;  

COD ID: 8102916
CIF file Formula: - Co Si V -
Comments: Conrad, M.; Herrmann, B.; Harbrecht, B. Refinement of the crystal structure of monovanadium monocobalt monosilicide, VCoSi Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 319-320
Space group: P n m a
Cell volume: 146.8
Cell parameters: 5.9536; 3.5964; 6.856; 90; 90; 90;  

COD ID: 8102917
CIF file Formula: - Ge4 K4 -
Comments: H. G. von Schnering; J. Llanos; J.-H. Chang; K. Peters; E.-M. Peters; R. Nesper Refinement of the crystal structures of the tetrahedro-tetragermanides K~4~Ge~4~, Rb~4~Ge~4~ and Cs~4~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 324-326
Space group: P -4 3 n
Cell volume: 2089.3
Cell parameters: 12.784; 12.784; 12.784; 90; 90; 90;  

COD ID: 8102918
CIF file Formula: - Ge4 Rb4 -
Comments: H. G. von Schnering; J. Llanos; J.-H. Chang; K. Peters; E.-M. Peters; R. Nesper Refinement of the crystal structures of the tetrahedro-tetragermanides K~4~Ge~4~, Rb~4~Ge~4~ and Cs~4~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 324-326
Space group: P -4 3 n
Cell volume: 2298.9
Cell parameters: 13.198; 13.198; 13.198; 90; 90; 90;  

COD ID: 8102919
CIF file Formula: - Cs4 Ge4 -
Comments: H. G. von Schnering; J. Llanos; J.-H. Chang; K. Peters; E.-M. Peters; R. Nesper Refinement of the crystal structures of the tetrahedro-tetragermanides K~4~Ge~4~, Rb~4~Ge~4~ and Cs~4~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 324-326
Space group: P -4 3 n
Cell volume: 2545.5
Cell parameters: 13.654; 13.654; 13.654; 90; 90; 90;  

COD ID: 8102920
CIF file Formula: - Ba2 N -
Comments: Reckeweg, O.; DiSalvo, F. J. Crystal structure of dibarium mononitride, Ba~2~N, an alkaline earth metal subnitride Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 519-520
Space group: R -3 m :H
Cell volume: 315.25
Cell parameters: 4.029; 4.029; 22.425; 90; 90; 120;  

COD ID: 8102921
CIF file Formula: - K4 Si4 -
Comments: von Schnering, H. G.; Schwarz, M.; Chang, J.-H.; Peters, K.; Peters, E.-M.; Nesper, R. Refinement of the crystal structures of the tetrahedro-tetrasilicides K~4~Si~4~, Rb~4~Si~4~ and Cs~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 525-527
Space group: P -4 3 n
Cell volume: 2009.9
Cell parameters: 12.62; 12.62; 12.62; 90; 90; 90;  

COD ID: 8102922
CIF file Formula: - Rb4 Si4 -
Comments: von Schnering, H. G.; Schwarz, M.; Chang, J.-H.; Peters, K.; Peters, E.-M.; Nesper, R. Refinement of the crystal structures of the tetrahedro-tetrasilicides K~4~Si~4~, Rb~4~Si~4~ and Cs~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 525-527
Space group: P -4 3 n
Cell volume: 2218.4
Cell parameters: 13.042; 13.042; 13.042; 90; 90; 90;  

COD ID: 8102923
CIF file Formula: - Cs4 Si4 -
Comments: von Schnering, H. G.; Schwarz, M.; Chang, J.-H.; Peters, K.; Peters, E.-M.; Nesper, R. Refinement of the crystal structures of the tetrahedro-tetrasilicides K~4~Si~4~, Rb~4~Si~4~ and Cs~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 525-527
Space group: P -4 3 n
Cell volume: 2465.8
Cell parameters: 13.51; 13.51; 13.51; 90; 90; 90;  

COD ID: 8102924
CIF file Formula: - Br4 Ce10 Ga5 -
Comments: Li, S.-J.; Zheng, C.; Mattausch, Hj.; Simon, A. Crystal structure of decacerium pentagallium tetrabromide, Ce~10~Ga~5~Br~4~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 521-522
Space group: I 4/m c m
Cell volume: 2104.7
Cell parameters: 8.0937; 8.0937; 32.129; 90; 90; 90;  

COD ID: 8102925
CIF file Formula: - Br4 Ge -
Comments: Köhler, J.; Okudera, H.; Reuter, D.; Simon, A. Crystal structure of germanium tetrabromide, α-GeBr~4~, room temperature modification Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 523-523
Space group: P a -3
Cell volume: 1394.5
Cell parameters: 11.1723; 11.1723; 11.1723; 90; 90; 90;  

COD ID: 8102926
CIF file Formula: - Br4 Ge -
Comments: Köhler, J.; Okudera, H.; Simon, A. Crystal structure of germanium tetrabromide, β-GeBr~4~, low temperature modification Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 524-524
Space group: P 1 21/c 1
Cell volume: 693.5
Cell parameters: 10.183; 6.779; 10.292; 90; 102.53; 90;  

COD ID: 8102927
CIF file Formula: - H3 La2 O9 P3 -
Comments: Ewald, B.; Prots, Yu.; Kniep, R. Crystal structure of dilanthanum tris(monohydrogenphosphate(III)), La~2~(HPO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 533-534
Space group: P n m a
Cell volume: 854.7
Cell parameters: 8.305; 14.579; 7.059; 90; 90; 90;  

COD ID: 8102928
CIF file Formula: - Nd2 Sb -
Comments: Nuss, J.; Jansen, M. Crystal structure of dineodymium antimonide, Nd~2~Sb Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 529-530
Space group: I 4/m m m
Cell volume: 358.165
Cell parameters: 4.5134; 4.5134; 17.5823; 90; 90; 90;  

COD ID: 8102929
CIF file Formula: - K3 Na O8 W2 -
Comments: Arumugam, N.; Sofin, M.; Jansen, M. Crystal structure of tripotassium monosodium ditungstate, K~3~Na[WO~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 531-532
Space group: C 1 2/c 1
Cell volume: 973.86
Cell parameters: 10.4928; 6.0693; 15.2921; 90; 90.087; 90;  

COD ID: 8102930
CIF file Formula: - C8 Ba N8 Pt2 Rb2 -
Comments: Mühle, C.; Nuss, J.; Jansen, M. Crystal structure of dirubidium barium bis(tetracyanoplatinate(II)), Rb~2~Ba[Pt(CN)~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 528-528
Space group: P 4/m m m
Cell volume: 422.75
Cell parameters: 7.7875; 7.7875; 6.9709; 90; 90; 90;  

COD ID: 8102931
CIF file Formula: - B2 Co0.25 H8 Mg0.75 O13 P2 -
Comments: Ewald, B.; Öztan, Y.; Prots, Yu.; Kniep, R. Crystal structure of diaqua(magnesium,cobalt) bis(hydroxyboro)bisphosphate monohydrate, Mg~1-x~Co~x~(H~2~O)~2~[B~2~P~2~O~8~(OH)~2~] · H~2~O (x ≈ 0.25) Zeitschrift für Kristallographie - New Crystal Structures 220(4) (2005) 535-536
Space group: P 1 21/c 1
Cell volume: 936.69
Cell parameters: 7.7591; 14.654; 8.2382; 90; 90.26; 90;  

COD ID: 8103486
CIF file Formula: - B6 Ba8 Eu N12 -
Comments: Öztürk, S. S.; Kokal, I.; Somer, M. Crystal structures of strontium octabarium hexakis(dinitridoborate) and europium octabarium hexakis(dinitridoborate), MBa~8~[BN~2~]~6~ (M = Sr, Eu) Zeitschrift für Kristallographie - New Crystal Structures 220(3) (2005) 303-304
Space group: I m -3 m
Cell volume: 481.78
Cell parameters: 7.8394; 7.8394; 7.8394; 90; 90; 90;  


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