Crystallography Open Database

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

COD ID: 1005035
CIF file Formula: - Ba9 N12 Nb2 -
Comments: Clarke, S J; DiSalvo, F J Barium niobium nitride azide: Ba9 (NbN4)2 N (N3) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 109-310
Space group: P -1
Cell volume: 941.3
Cell parameters: 7.9979; 9.6273; 12.6441; 75.867; 85.69; 87.868;  

COD ID: 1100215
CIF file Formula: - C26 H62 Cu2 Li2 N2 O4 Si2 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of bis[bis(diethylether)lithium (trimethylsilyl)methyl-cyanocuprate], [(C~4~H~10~O)~2~Li(C~3~H~9~)SiCH~2~CuCN]~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1-4) (2001) 143-144
Space group: P 1 21/c 1
Cell volume: 1935.42
Cell parameters: 10.008; 11.1636; 18.0294; 90; 106.091; 90;  

COD ID: 1100272
CIF file Formula: - C35 H62 Li N O3 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of (3THF)-N-lithiium-N-(2',4',6'-tris-t-butyl-phenyl)-E'pentene(1)-amide, C~35~H~62~LiNO~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(1-4) (2001) 427-428
Space group: P 1 21/c 1
Cell volume: 3613.97
Cell parameters: 9.1764; 13.1644; 30.036; 90; 95.112; 90;  

COD ID: 1100630
CIF file Formula: - C17 H34 Li N5 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of 1-lithio-1-phenyl-2,2-dimethylhydrazine-pentamethyldiethylenetriamine, [(C6H5)(CH3)2N2]Li(C9H23N3) Zeitschrift für Kristallographie - New Crystal Structures 213(1-4) (1998) 619-620
Space group: P 1 21/n 1
Cell volume: 2010.18
Cell parameters: 9.305; 15.119; 14.411; 90; 97.467; 90;  

COD ID: 1100632
CIF file Formula: - C52 H72 Li4 N6 O4 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of bis(1-lithio-1,2-diphenylhydrazine)-1,2-dilithio-1,2-diphenylhydrazine-tetrakis(diethyl ether), [(C~6~H~5~)~2~N~2~Li]~2~[(C~6~H~5~)~2~N~2~Li~2~](C~4~H~10~O)~4~ Zeitschrift für Kristallographie - New Crystal Structures 213(1-4) (1998) 623-624
Space group: P -1
Cell volume: 1272.54
Cell parameters: 11.158; 11.798; 12.107; 117.74; 107.02; 98.3;  

COD ID: 2000102
CIF file Formula: - C13 H14 N2 O5 -
Comments: Averbuch-Pouchot, M.-T.; Bourdat, A.-G.; Defrancq, E.; Durif, A.; Kotera, M.; Lhomme, J. Crystal structure of 7-nitro-1(2'-deoxy-β-D-ribofuranosyl)-indole, C~13~H~14~N~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 213(1-4) (1998) 181-182
Space group: P 1 21 1
Cell volume: 632.758
Cell parameters: 12.897; 4.748; 12.888; 90; 126.7; 90;  

COD ID: 8100000
CIF file Formula: - C10 H15 N3 O -
Comments: Li, Hui; Jin, Qiong-Hua; Yu, Shu-Yan; Ma, Hong-Wei; Li, Yan Crystal structure of 4-(4-pyridil)-3,5-dimethylpyrozole hydrate, (C~5~H~4~N)CH~3~(C~3~N~2~H)CH~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 13-14
Space group: P -1
Cell volume: 1039
Cell parameters: 7.4748; 9.1706; 15.536; 80.88; 89.91; 81.24;  

COD ID: 8100001
CIF file Formula: - C26.25 H20.5 Cl0.5 N6 Ni O4 -
Comments: Dieng, Moussa; Gaye, Mohamed; Sall, Abdou S.; Welter, Richard Crystal structure of bis(1-benzoyl-2-picoloyl-hydrazinato)nickel(II) ‒ methylene chloride solvate (1:0.25), Ni[OC(C~6~H~5~)NHN(C~5~H~4~N) CO)]~2~ · 0.25 CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 15-16
Space group: C 1 2/c 1
Cell volume: 5142
Cell parameters: 25.707; 14.768; 18.312; 90; 132.3; 90;  

COD ID: 8100002
CIF file Formula: - C30 H18 Cu N2 O12 -
Comments: Hu, Mao-Lin; Shi, Qian; Xiao, Hong-Ping; Chen, Fan Crystal structure of 1,10-phenanthrolinecopper(II) bis(dihydrogen- 1,3,5-benzenetricarboxylate), Cu(C~12~H~8~N~2~)(C~9~H~5~O~6~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 17-18
Space group: C 1 2/c 1
Cell volume: 2622.4
Cell parameters: 9.9829; 15.6045; 16.9665; 90; 97.154; 90;  

COD ID: 8100003
CIF file Formula: - C24 H19 N O4 S2 -
Comments: Khediri, Lamia; Rzaigui, Mohamed; Heynderickx, Arnault; Corval, Anne; Casalegno, Roger Crystal structure of 2-(2',4'-diphenylsulfonylbenzyl)pyridine, C~24~H~19~NO~4~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 21-22
Space group: P -1
Cell volume: 1053.7
Cell parameters: 10.319; 10.275; 11.314; 103.01; 96.4; 64.37;  

COD ID: 8100004
CIF file Formula: - C48 H41 Cl P2 Pt Se -
Comments: Hannu-Kuure, Milja S.; Oilunkaniemi, Raija; Laitinen, Risto S.; Ahlgren, Markku Crystal structure of chlorido(phenylselenolato)bis(triphenylphosphine) platinum(II) ‒ benzene (1:1), Pt(C~6~H~5~Se)(C~18~H~15~P)~2~Cl · C~6~H~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 23-25
Space group: P -1
Cell volume: 2035.6
Cell parameters: 10.1598; 13.866; 14.7308; 79.595; 86.006; 87.997;  

COD ID: 8100005
CIF file Formula: - C14 H14 N2 Ni O6 -
Comments: Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- cobalt(II), Co(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 29-30
Space group: P b c a
Cell volume: 1502
Cell parameters: 11.3252; 7.9588; 16.664; 90; 90; 90;  

COD ID: 8100006
CIF file Formula: - C11 H14 Cu N4 O7 -
Comments: Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel Crystal structure of (2-aminopyrimidine)-(pyridine-2,6-dicarboxylato)- copper(II) trihydrate, Cu(C~4~H~5~N~3~)(C~7~H~3~NO~4~) · 3 H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 35-36
Space group: P -1
Cell volume: 706.8
Cell parameters: 7.5217; 9.754; 11.349; 108.87; 96.53; 111.55;  

COD ID: 8100007
CIF file Formula: - C42 H36 N2 -
Comments: Yu, Ming-Xin Crystal structure of N,N,N',N'-tetra-m-tolyl-anthracene-9,10-diamine, C~42~H~36~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 61-62
Space group: P 1 21/c 1
Cell volume: 1659
Cell parameters: 8.279; 16.998; 11.812; 90; 93.599; 90;  

COD ID: 8100008
CIF file Formula: - C6 H4 N3 Na O3 S -
Comments: Biesemeier, Frank; Harms, Klaus; Müller, Ulrich Crystal structure of sodium 4-azidobenzenesulfonate, Na[N~3~C~6~H~4~SO~3~] Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 37-38
Space group: P 1 21/c 1
Cell volume: 878
Cell parameters: 17.816; 8.3131; 5.9366; 90; 93.061; 90;  

COD ID: 8100009
CIF file Formula: - C6 H14 N3 Na O8 S -
Comments: Biesemeier, Frank; Harms, Klaus; Müller, Ulrich Crystal structure of bis(μ~2~-aqua)diaquasodium 4-azido-benzenesulfonate monohydrate, Na(H~2~O)~4~[N~3~C~6~H~4~SO~3~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 39-40
Space group: P 1 21/c 1
Cell volume: 1352
Cell parameters: 7.018; 27.193; 7.089; 90; 92.01; 90;  

COD ID: 8100010
CIF file Formula: - C14 H14 N2 O6 Zn -
Comments: Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- zinc(II), Zn(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 31-32
Space group: P b c a
Cell volume: 1509.4
Cell parameters: 7.9823; 12.0284; 15.721; 90; 90; 90;  

COD ID: 8100011
CIF file Formula: - C22 H14 N3 O9 Sm -
Comments: Li, Xia; Zou, Ying-Quan; Song, Hai-Bin Crystal structure of di(1,10-phenanthroline-N,N')di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato- O,O':O']di(nitrato)disamarium(III), Sm~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 26-28
Space group: P -1
Cell volume: 1117.9
Cell parameters: 10.4; 10.584; 11.093; 81.437; 88.599; 67.888;  

COD ID: 8100012
CIF file Formula: - C19 H20 O3 -
Comments: Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of (2SR,1'RS)-3-(1-naphthyl)-2-(2-oxocyclopentyl)- propionic acid methyl ester, C~19~H~20~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 47-48
Space group: P 1 21/n 1
Cell volume: 1591.6
Cell parameters: 9.2143; 18.47; 10.194; 90; 113.451; 90;  

COD ID: 8100013
CIF file Formula: - C34 H40 O4 -
Comments: Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of (1a SR,5b RS,7a SR,10a RS,10b SR,10c RS)-1a,5b, 6,7,7a,8,9,10,10b,10c-decahydro-10a H-cyclopenta[1,2]- phenanthro [9,10-b]oxiren-10a-ol, C~17~H~20~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 49-50
Space group: P 1 21/n 1
Cell volume: 2692.7
Cell parameters: 6.6176; 27.538; 14.951; 90; 98.768; 90;  

COD ID: 8100014
CIF file Formula: - C18 H20 O2 -
Comments: Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of 1-isopropyl-15-oxatetracyclo-[11.2.1.02,11.05, 10]hexadeca-3,5(10),6,8-tetraen-14-one, C~18~H~20~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 51-52
Space group: C 1 2/c 1
Cell volume: 2767
Cell parameters: 21.37; 5.6424; 23.686; 90; 104.346; 90;  

COD ID: 8100015
CIF file Formula: - C15 H22 N O2 -
Comments: Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of (2RS,4SR,4aSR)-1-acetyl-2-(1-methylethyl)-4-hydroxy- 4-methyl-1,2,3,4,4a,7-hexahydroquinoline, C~15~H~22~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 53-54
Space group: P 1 21/c 1
Cell volume: 1366.1
Cell parameters: 9.6435; 8.75; 16.666; 90; 103.733; 90;  

COD ID: 8100016
CIF file Formula: - C13 H19 N O2 -
Comments: Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of (4SR,4aSR)-1-acetyl-4-hydroxy-4,8-dimethyl-1, 2,3,4,4a,7-hexahydroquinoline, C~13~H~19~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 55-56
Space group: P 1 21/c 1
Cell volume: 1207.6
Cell parameters: 8.399; 17.386; 9.043; 90; 113.872; 90;  

COD ID: 8100017
CIF file Formula: - C14 H21 N O2 -
Comments: Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of (9aRS,10SR,10aRS)-8-methoxy-10-methyl-1,2,3,5, 7,9a,10,10a-octahydro pyrrolo-[1,2- b]isoquinoline-10-ol, C~14~H~21~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 57-58
Space group: P 1 21/c 1
Cell volume: 1274.3
Cell parameters: 10.597; 12.684; 9.79; 90; 104.466; 90;  

COD ID: 8100018
CIF file Formula: - C32 H42 Cl2 N2 O Ru -
Comments: Arslan, Hakan; Vanderveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Yasar, Sedat Crystal structure of dichlorido(N-(biphenyl-2-ylmethyl)-N-(2-ethoxyethyl)]- imidazolidin-2-ylidene(η^6^-hexa- methylbenzene)ruthenium, Ru(C~12~H~18~)(C~20~H~24~N~2~O)Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 44-46
Space group: P 1 21/c 1
Cell volume: 2918.3
Cell parameters: 12.93; 18.094; 13.655; 90; 114.004; 90;  

COD ID: 8100019
CIF file Formula: - C30 H34 Co2 N4 O16 -
Comments: Hu, Mao-Lin; Xiao, Hong-Ping; Yuan, Ji-Xin; Li, Xin-Hua Crystal structure of bis[triaqua(2,2-bipyridine)cobalt(II)] 1,2,4, 5-benzenetetracarboxylate dihydrate, [Co~2~(C~10~H~8~N~2~)~2~(H~2~O) ~6~(C~10~H~2~O~8~)] · 2 H2O Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 19-20
Space group: P 1 21/n 1
Cell volume: 1647.1
Cell parameters: 12.286; 7.5947; 17.9245; 90; 100.007; 90;  

COD ID: 8100020
CIF file Formula: - C20 H20 Cu N2 O5 -
Comments: Ma, Ai-Qing; Yu, Ming-Xin; Zhu, Long-Guan Crystal structure of (μ~2~-1,4-cyclohexanedicarboxylato)(1,10- phenanthroline)-copper(II) monohydrate, Cu(C~12~H~8~N~2~)(C~8~H~10~O~4~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 63-64
Space group: P 1 21/c 1
Cell volume: 1813.8
Cell parameters: 8.965; 19.797; 10.44; 90; 101.78; 90;  

COD ID: 8100021
CIF file Formula: - C14 H26 Cu N2 O12 -
Comments: Ying, Er-Bo; Zheng, Yue-Qing; Zhou, Qing-Qing Crystal structure of tetraaqua(4,4'-bipyridine-N,N')copper(II) fumarate tetrahydrate, Cu(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~2~O~4~) · 4 H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 65-66
Space group: C 1 2/c 1
Cell volume: 1988.2
Cell parameters: 16.631; 11.155; 13.096; 90; 125.08; 90;  

COD ID: 8100022
CIF file Formula: - C8 H12 N2 O8 Zn -
Comments: Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel Crystal structure of tetraaqua-μ~2~-pyrazine-zinc(II) squarate, [Zn(H~2~O)~4~(C~4~H~4~N~2~)](C~4~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 33-34
Space group: P 1 21/n 1
Cell volume: 589.3
Cell parameters: 7.1883; 11.331; 7.2371; 90; 91.38; 90;  

COD ID: 8100023
CIF file Formula: - C30 H24 N3 O3 P S -
Comments: Biesemeier, Frank; Harms, Klaus; Müller, Ulrich Crystal structure of tetraphenylphosphonium 4-azido-benzenesulfonate, P(C~6~H~5~)~4~[N~3~C~6~H~4~SO~3~] Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 41-43
Space group: P b c a
Cell volume: 10531.1
Cell parameters: 15.9227; 16.6085; 39.822; 90; 90; 90;  

COD ID: 8100024
CIF file Formula: - C29 H19 N O -
Comments: Yu, Ming-Xin Crystal structure of 3-diphenylamino-benzo[de]anthracen-7-one, C~29~H~19~NO Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 114-116
Space group: P 1 21/c 1
Cell volume: 4140.5
Cell parameters: 23.218; 14.748; 12.094; 90; 90.986; 90;  

COD ID: 8100025
CIF file Formula: - C34 H30 N8 Ni O2 -
Comments: Haberroth, K.; Hanack, M.; Maichle-Mössmer, C. Crystal structure of [9,22-(bisbutyloxy)hemiporphyrazinato]nickel(II), C~34~H~30~N~8~O~2~Ni Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 127-128
Space group: P 1 21/n 1
Cell volume: 1409.8
Cell parameters: 14.048; 4.7256; 21.491; 90; 99.1; 90;  

COD ID: 8100026
CIF file Formula: - C18 H24 O -
Comments: Hölemann, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of cis-(5 E)-phenylmethylidene-decahydro-4a H-benzo [a]-cyclohepten-4a-ol, C~18~H~24~O Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 59-60
Space group: P 42/n :2
Cell volume: 2859.8
Cell parameters: 13.885; 13.885; 14.833; 90; 90; 90;  

COD ID: 8100027
CIF file Formula: - C13 H14 N2 -
Comments: Polamo, Mika; Talja, Markku Crystal structure of 2-(2,3-dimethylphenylamino)pyridine, C~13~H~14~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 67-68
Space group: P 1 21/n 1
Cell volume: 1080.2
Cell parameters: 11.304; 7.775; 13.451; 90; 113.98; 90;  

COD ID: 8100028
CIF file Formula: - C13 H14 N2 -
Comments: Talja, Markku; Polamo, Mika Crystal structure of 2-[(2-ethyl)phenylamino]pyridine, C~13~H~14~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 69-70
Space group: P 1 21/c 1
Cell volume: 1105.7
Cell parameters: 11.892; 7.57; 13.309; 90; 112.65; 90;  

COD ID: 8100029
CIF file Formula: - C23 H24 Au O P S2 -
Comments: Ho, S. Y.; Tiekink, E. R. T. Crystal structure of (O-ethyldithiocarbonato)(triphenylphosphine)gold (I), (C~6~H~5~)~3~PAu(S~2~COC~4~H~9~) Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 71-72
Space group: C 1 2/c 1
Cell volume: 4521.1
Cell parameters: 23.5809; 13.7153; 17.1823; 90; 125.554; 90;  

COD ID: 8100030
CIF file Formula: - C23 H23 Au N P S2 -
Comments: Ho, S. Y.; Tiekink, E. R. T. Crystal structure of (triphenylphosphine)(pyrrolinedithiocarbamato) gold(I), (C~6~H~5~)~3~PAu(S~2~CNC~4~H~8~) Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 73-74
Space group: P -1
Cell volume: 1107.1
Cell parameters: 8.5243; 9.8224; 13.8147; 73.492; 86.641; 88.638;  

COD ID: 8100031
CIF file Formula: - B4 Cs H12 Na O13 -
Comments: Zhou, J.-G. Lanz; Zhao, F.-Y.; Xia, S.-P.; Yang, L.; Lu, Y.; Wang, J.-J.; Gao, S.-Y. Crystal structure of sodium caesium tetrahydrogen-tetraborate tetrahydrate, NaCs[B~4~O~5~(OH)~4~] · 4 H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 1-2
Space group: P 1 21/c 1
Cell volume: 1220.8
Cell parameters: 8.24; 11.493; 12.9; 90; 92.11; 90;  

COD ID: 8100032
CIF file Formula: - Bi Zr -
Comments: Boström, Magnus; Prots, Yurii; Grin, Yuri Refinement of the crystal structure of zirconium monobismuthide, ZrBi Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 3-4
Space group: C m c m
Cell volume: 595.2
Cell parameters: 3.858; 10.77; 14.325; 90; 90; 90;  

COD ID: 8100033
CIF file Formula: - Ca2 Fe1.66 O5 V0.34 -
Comments: Harringer, N. A.; Presslinger, H.; Klepp, K. O. Crystal structure of a mixed dicalcium ferrite, Ca~2~Fe~1.66~V~0.34~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 5-6
Space group: P n m a
Cell volume: 446.9
Cell parameters: 5.4171; 14.774; 5.584; 90; 90; 90;  

COD ID: 8100034
CIF file Formula: - Br5 Pd Tl3 -
Comments: Heines, Peter; Duchâteau, Manfred; Keller, Hans-Lothar Crystal structure of trithallium-pentabromopalladate(II), Tl~3~PdBr~5~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 7-8
Space group: P b c a
Cell volume: 2275.1
Cell parameters: 7.8226; 16.812; 17.299; 90; 90; 90;  

COD ID: 8100035
CIF file Formula: - C8 H24 Cl4 N2 Pd -
Comments: Heines, Peter; Keller, Hans-Lothar Crystal structure of di(tetramethylammonium)tetrachloropalladate(II), [N(CH~3~)~4~]~2~[PdCl~4~] Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 9-10
Space group: P 42/m n m
Cell volume: 890.64
Cell parameters: 8.8287; 8.8287; 11.4264; 90; 90; 90;  

COD ID: 8100036
CIF file Formula: - C12 B9 La10 -
Comments: Babizhetskyy, Volodymyr; Mattausch, Hansjürgen; Simon, Arndt Crystal structure of lanthanum borocarbide, La~10~B~9~C~12~ Zeitschrift für Kristallographie - New Crystal Structures 219(1) (2004) 11-12
Space group: P 41 21 2
Cell volume: 1927.1
Cell parameters: 8.6447; 8.6447; 25.787; 90; 90; 90;  

COD ID: 8100037
CIF file Formula: - C9 H18 O3 S6 -
Comments: Sun, Yan-Qiu; Zahn, Gernot; Guo, Yue-Wei Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane-4,9,14- triol, C~9~H~18~O~3~S~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 121-123
Space group: P b c a
Cell volume: 3232.9
Cell parameters: 17.4185; 10.6391; 17.4453; 90; 90; 90;  

COD ID: 8100038
CIF file Formula: - C20 H28 O3 -
Comments: Chaichantipyuth, C.; Muangsin, N.; Chaichit, N.; Roengsumran, S.; Petsom, A.; Watanabe, T.; Ishikawa, T. Crystal structure of (‒)-hardwickiic acid, C~19~H~27~OCOOH Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 111-113
Space group: P 1 21 1
Cell volume: 1833.68
Cell parameters: 10.0279; 11.1076; 17.0856; 90; 105.522; 90;  

COD ID: 8100040
CIF file Formula: - C10 H12 N4 Ni O6 -
Comments: Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel Crystal structure of diaqua-bis(pyrazole)-μ~2~-squarato(1,3) nickel(II), Ni(C~4~O~4~)(C~3~H~4~N)~2~(H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 135-136
Space group: P b c a
Cell volume: 1378.9
Cell parameters: 11.89; 7.9087; 14.664; 90; 90; 90;  

COD ID: 8100042
CIF file Formula: - C12 H32 Er2 O22 -
Comments: Sun, Jie; Zheng, Yue-Qing; Lin, Jian-Li Crystal structure of tetraaquatrisuccinatodierbium hexahydrate, Er~2~ (H~2~O)~4~(C~4~H~4~O~4~)~3~ · 6H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 99-100
Space group: P -1
Cell volume: 621.53
Cell parameters: 6.517; 9.774; 10.466; 80.19; 89.84; 71.37;  

COD ID: 8100043
CIF file Formula: - C62 H50 Cu2 N14 O9 -
Comments: Ye, Ming-De; Cheng, Ya-Qian; Li, Xin-Hua; Hu, Mao-Lin Crystal structure of bis[di(1,10-phenanthroline)azidocopper(II)] biphenyl-4,4'- dicarboxylate pentahydrate, [Cu(C~12~H~8~N~2~)~2~N~3~]~2~(C~14~H~8~O~4~) · 5H~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 165-167
Space group: P 1 2/n 1
Cell volume: 2765.36
Cell parameters: 15.7454; 7.9119; 22.3267; 90; 96.15; 90;  

COD ID: 8100044
CIF file Formula: - C15 H15 N6 O P -
Comments: Gholivand, Khodayar; Alavi, Maryam Daneshvar; Pourayoubi, Mehrdad Crystal structure of N,N',N''-tris(2-pyridinyl)phosphoric triamide, (NC~5~H~4~NH)~3~PO Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 124-126
Space group: P 1 21/n 1
Cell volume: 3094.7
Cell parameters: 10.5575; 13.448; 21.814; 90; 92.314; 90;  

COD ID: 8100045
CIF file Formula: - C12 H12 N2 O2 -
Comments: Chen, Sheng-Hui; Li, Sheng-Fang; Zou, Ying; Yang, Li; Chen, Bo; Zhu, Hai-Liang Crystal structure of 1,3-di[2-(4,5-dihydrooxazole)]benzene, C~12~H~12~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 153-154
Space group: P 1 21/c 1
Cell volume: 1071.8
Cell parameters: 7.033; 14.768; 10.377; 90; 96.026; 90;  

COD ID: 8100046
CIF file Formula: - C16 H20 Ag As F6 N12 -
Comments: Yang, Hai-Lang; Yang, Song; Qiu, Xiao-Yang; Shao, Si-Chang; Ma, Ji-Long; Sun, Lin; Zhu, Hai-Liang Crystal structure of bis(2-aminopyrimidine)silver(I) hexafluoroarsenate bis(2-aminopyrimidine) solvate, [Ag(C~4~H~5~N~3~)~2~]AsF~6~ · 2C~4~H~5~N~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 157-158
Space group: P -1
Cell volume: 607.1
Cell parameters: 7.004; 8.696; 11.006; 68.95; 76.49; 81.9;  

COD ID: 8100047
CIF file Formula: - C42 H66 Fe N4 O6 -
Comments: Nöth, Heinrich; Beck, Wolfgang; Dialer, H.; Habereder, T. Crystal structure of (2R,2'R,5R,5'R)-1,1'-bis[1-(2-tert-butyl-1-carboxy- tert-butyl-3-methyl-4-oxo-imidazolidine-5-yl)-1-methyl]ferrocene, Fe(C~21~H~33~N~2~O~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 132-134
Space group: P 21 21 21
Cell volume: 4213.2
Cell parameters: 10.7723; 11.7128; 33.392; 90; 90; 90;  

COD ID: 8100048
CIF file Formula: - C22 H20 Cu2 N6 O8 -
Comments: Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel Crystal structure of diaqua-bis(pyridine-2,6-dicarboxylato-O,N,O')- (μ~2~-pyrazino)dicopper(II) dihydrate, [Cu~2~(C~4~H~4~N~2~) (C~7~H~3~NO~4~)~2~(H~2~O)~2~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 137-138
Space group: P 1 21/n 1
Cell volume: 1078.3
Cell parameters: 5.8076; 15.541; 11.962; 90; 92.79; 90;  

COD ID: 8100049
CIF file Formula: - C20 H24 N11 O15 Pr -
Comments: Haba, Pepe Marcel; Gaye, Mohamed; Sall, Abdou S.; Barry, Aliou H.; Jouini, Tahar Crystal structure of aquabis(4-methyl-5-formyl-imidazolfuranoylhydrazone)- (trinitrato)praseodymium(III) monohydrate, Pr(H~2~O)(C~9~H~10~O~2~N~4~) ~2~(NO~3~)~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 106-108
Space group: P 1 21/c 1
Cell volume: 3117.5
Cell parameters: 18.956; 8.161; 22.151; 90; 114.53; 90;  

COD ID: 8100050
CIF file Formula: - C25 H18 Cu N5 O4 -
Comments: Kaizer, József; Pap, József; Speier, Gábor; Párkányi, László Crystal structure of aqua[1,3-bis(2-pyridylimino)isoindolinato](salicylato) copper(II), Cu(C~7~O~3~H~4~)(C~18~H~12~N~5~)(H~2~O) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 141-142
Space group: P -1
Cell volume: 1109.3
Cell parameters: 7.3; 11.985; 13.19; 88.15; 78.68; 78.62;  

COD ID: 8100051
CIF file Formula: - C9 H18 S6 -
Comments: Sun, Yan-Qiu; Sun, Jie; Guo, Yue-Wei Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane, C~9~H~18~S~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 119-120
Space group: P -1
Cell volume: 1467.7
Cell parameters: 5.637; 14.748; 17.913; 86.663; 82.988; 83.742;  

COD ID: 8100052
CIF file Formula: - C24 H24 Ag2 N6 O10 -
Comments: Ma, Ji-Long; Zou, Ying; Meng, Fan-Jin; Lin, Yong-Shan; Wang, Zao-Gui; Zhu, Hai-Liang Crystal structure of bis(4-aminopyridine)silver(I) bis(3-nitrobenzoato) silver(I) dihydrate, Ag(C~5~H~6~N~2~)~2~[Ag(C~7~H~4~NO~4~)~2~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 159-160
Space group: P -1
Cell volume: 682.6
Cell parameters: 3.807; 11.551; 16.207; 74.172; 84.746; 89.885;  

COD ID: 8100053
CIF file Formula: - C22 H34 Cd N4 O6 -
Comments: Yang, Song; Liu, Qiong-Xin; Zeng, Wei-Jie; Zou, Ying; Wang, Zao-Gui; Zhu, Hai-Liang Crystal structure of bis[N-(2-(2-hydroxyethylamino)ethyl)salicylidene- imine]cadmium(II) dihydrate, Cd(C~11~H~17~N~2~O~2~)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 155-156
Space group: P 1 21/n 1
Cell volume: 2508.8
Cell parameters: 9.236; 21.102; 12.987; 90; 97.638; 90;  

COD ID: 8100054
CIF file Formula: - C22 H30 N4 O8 S Zn2 -
Comments: Qiu, Xiao-Yang; Liu, Qiong-Xin; Wang, Zao-Gui; Lin, Yong-Shan; Zeng, Wei-Jie; Fun, Hoong-Kun; Zhu, Hai-Liang Crystal structure of sulfatobis{2-[N-(2-hydroxyethylaminoethyl)iminomethyl] phenolatozinc(II)}, [(ZnC~11~H~15~N~2~O~2~)~2~SO~4~] Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 150-152
Space group: P 1 21/c 1
Cell volume: 2580.1
Cell parameters: 8.2666; 23.2294; 13.7531; 90; 102.329; 90;  

COD ID: 8100055
CIF file Formula: - C40 H30 N4 S4 -
Comments: Belizzi, Mary; Foss, Paul C. D.; Pelto, Ryan; Crundwell, Guy; Brückner, Christian; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D. Crystal structure of 5,10,15,20-tetrakis(5'-methylthien-2'-yl)porphyrin, C~40~H~30~N~4~S~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 129-131
Space group: P -1
Cell volume: 846.74
Cell parameters: 6.5126; 10.4988; 12.635; 87.818; 79.141; 86.737;  

COD ID: 8100056
CIF file Formula: - C46 H37 Ag Cl2 F4 N4 O4 -
Comments: Ma, Ji-Long; Yang, Li; Chen, Bo; Zou, Ying; Meng, Fan-Jin; Zhu, Hai-Liang Crystal structure of bis[N,N'-bis(2-fluorobenzylidene)ethylenediamine] silver(I) 4-chlorobenzoate 4-chlorobenzoic acid, Ag(C~16~H~14~N~2~F~2~) ~2~(C~14~H~9~O~2~Cl~2~) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 161-162
Space group: P c c n
Cell volume: 4244
Cell parameters: 27.927; 7.208; 21.083; 90; 90; 90;  

COD ID: 8100057
CIF file Formula: - C18 H17 N3 O3 S -
Comments: Ramazani, Ali; Marandi, Farzin; Souldozi, Ali; Jalilian, Amir Reza Crystal structure of {1-benzyl-2-[(4-nitrobenzyl)sulfanyl]-1H-imidazol-5-yl}-methanol, C~18~H~17~N~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 173-174
Space group: P 1 21/c 1
Cell volume: 1736.3
Cell parameters: 15.705; 12.083; 9.3684; 90; 102.404; 90;  

COD ID: 8100058
CIF file Formula: - C15 H15 N O5 -
Comments: Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Souldozi, Ali Crystal structure of dimethyl 1-acetyl-1,2-dihydro-2,3-quinolinedicarboxylate, C~15~H~15~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 175-176
Space group: P -1
Cell volume: 676.9
Cell parameters: 7.3662; 8.8837; 11.242; 68.64; 81.328; 85.05;  

COD ID: 8100059
CIF file Formula: - C20 H25 Cu F6 N3 O8 S2 -
Comments: Selmeczi, Katalin; Speier, Gábor; Réglier, Marius; Giorgi, Michel Crystal structure of [N,N-bis(2-[2-pyridyl]ethyl)-2-(2-aminoethoxy) ethanol]copper(II) bis(trifluoromethanesulfonate), (CuC~18~H~25~N~3~O~2~) (F~3~CSO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 143-144
Space group: P -1
Cell volume: 1349.7
Cell parameters: 8.0561; 11.766; 14.859; 75.539; 84.98; 82.435;  

COD ID: 8100060
CIF file Formula: - C18 H20 Cu N2 O5 -
Comments: Ma, Ai-Qing; Yu, Ming-Xin; Zhu, Long-Guan Crystal structure of (1,4-cyclohexanedicarboxylato)(2,2'-bipyridine) copper(II) monohydrate, Cu(C~8~H~10~O~4~)(C~10~H~8~N~2~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 117-118
Space group: P 1 21/c 1
Cell volume: 1640.78
Cell parameters: 9.1432; 17.8251; 10.1994; 90; 99.226; 90;  

COD ID: 8100061
CIF file Formula: - C14 H10 N2 S8 -
Comments: Xue, Gang; Yu, Wen-Tao; Fang, Qi Crystal structure of 2,3-bis(2-cyanoethylthio)-6,7- vinylenedithiotetrathiafulvalene, C~14~H~10~N~2~S~8~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 171-172
Space group: P -1
Cell volume: 960
Cell parameters: 7.7531; 11.403; 12.371; 64.101; 84.62; 77.335;  

COD ID: 8100062
CIF file Formula: - C20 H18 O8 -
Comments: Ramazani, Ali Crystal structure of dimethyl 1,1-diacetyl-8a-hydroxy-8-oxo-1,2,8, 8a-tetrahydrocyclopenta[a]indene-2,3-dicarboxylate, C~20~H~18~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 177-178
Space group: F d d 2
Cell volume: 7241
Cell parameters: 19.06; 35.937; 10.5708; 90; 90; 90;  

COD ID: 8100063
CIF file Formula: - C11 H11 N O4 -
Comments: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Lopes, Susana H.; Cabral, Ana M. T. D. P. V.; Rocha Gonsalves, A. M. d'A.; Sobral, Abilio J. F. N. Crystal structure of 2-hydroxyimino-3-oxo-3-phenyl-propionic acid ethyl ester, C~11~H~11~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 145-146
Space group: P n a 21
Cell volume: 2202.4
Cell parameters: 18.37; 4.8704; 24.616; 90; 90; 90;  

COD ID: 8100064
CIF file Formula: - C14 H11 N O6 -
Comments: Ramazani, Ali; Marandi, Farzin; Ahmadi, Ebrahim; Morsali, Ali Crystal structure of dimethyl (Z)-2(1,3-dioxo-1,3-di-hydro-2H-isoindol- 2-yl)-2-butenedioate, C~14~H~11~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 179-180
Space group: P 1 21/n 1
Cell volume: 1297.1
Cell parameters: 8.0682; 9.6792; 16.961; 90; 101.69; 90;  

COD ID: 8100065
CIF file Formula: - C28 H16 Ag4 N8 O26 -
Comments: Xia, Jun; Wang, Zao-Gui; Yang, Li; Tang, Lu-Lu; Zhu, Hai-Liang Crystal structure of diaquatetra(3,5-dinitrobenzoato)tetrasilver(I), Ag~4~(C~7~H~3~N~2~O~6~)~4~(H~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 163-164
Space group: P 1 21/c 1
Cell volume: 1887.8
Cell parameters: 5.667; 16.915; 19.694; 90; 90.38; 90;  

COD ID: 8100066
CIF file Formula: - C36 H26 Co2 N4 O9 -
Comments: Hu, Mao-Lin; Yuan, Ji-Xin; Ye, Ming-De; Xiao, Hong-Ping Crystal structure of catena-bis-μ-terephthalato[2,2'-bipyridinecobalt (II)][aqua-2,2'-bipyridinecobalt(II)], Co~2~(C~8~H~4~O~4~)~2~(C~10~H~8~N~2~) ~2~(H~2~O) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 168-170
Space group: P 1 21/c 1
Cell volume: 3272.7
Cell parameters: 13.8648; 17.1789; 14.1938; 90; 104.525; 90;  

COD ID: 8100067
CIF file Formula: - C41 H37 O6 P -
Comments: Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Ahmadi, Ebrahim; Torabi, Ali Asgar; Welter, Richard Crystal structure of diethyl 2-(dibenzoylmethyl)-3-(triphenylphosphoranylidene) succinate, C~41~H~37~O~6~P Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 181-183
Space group: P -1
Cell volume: 1680
Cell parameters: 11.128; 12.548; 13.42; 87.523; 84.819; 64.188;  

COD ID: 8100068
CIF file Formula: - C15 H13 N O -
Comments: Alagille, D.; Baldwin, R. M.; Incarvito, C. D.; Tamagnan, G. Crystal structure of 2-(3-methoxyphenylethynyl)-6-methyl-pyridine, C~15~H~13~NO, M-MPEP - a mGluR5 antagonist Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 187-188
Space group: P 1 21/c 1
Cell volume: 1193.5
Cell parameters: 15.986; 6.7598; 11.415; 90; 104.63; 90;  

COD ID: 8100069
CIF file Formula: - C7 H12 N O4 P -
Comments: Smirani, Wajda; Ben Slimane, Amel; Rzaigui, Mohamed Crystal structure of 4-methylanilinium dihydrogenphosphate, (p-CH~3~C~6~H~4~NH~3~)(H~2~PO~4~) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 189-190
Space group: P b c a
Cell volume: 1894
Cell parameters: 7.79; 24.645; 9.867; 90; 90; 90;  

COD ID: 8100070
CIF file Formula: - C21 H21 Cl N4 O5 -
Comments: Dupont, Léon; Liégeois, Jean-François Crystal structure of bis(8-chloro-5-(4-methylpiperazinium-1-yl)pyrido- [2,3-b][1,5]benzoxazepine) fumarate - fumaric acid solvate (1:1), (C~17~H~18~ClN~4~O)~2~(C~4~H~2~O~4~) · C~4~H~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 147-149
Space group: P -1
Cell volume: 1019.9
Cell parameters: 9.6247; 9.929; 11.86; 108.117; 73.237; 87.38;  

COD ID: 8100071
CIF file Formula: - C42 H67 Na O11 -
Comments: Paulus, E. F.; Vértesy, L. Crystal structure of 2-(6-[2-(5-ethyl-5-hydroxy-6-methyl-tetrahydro- pyran-2-yl)-15-oxo-2,10,12-trimethyl-1,6,8-trioxa-dispiro[4.1.5.3] pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxo-heptyl-5-methyl- tetrahydro-pyran-2-yl)-butyrate sodium, Na(C~42~H~67~O~11~), SY-9 ‒ antibiotic 20-oxo-salinomycin Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 184-186
Space group: P 21 21 21
Cell volume: 4357.7
Cell parameters: 10.5617; 19.158; 21.5366; 90; 90; 90;  

COD ID: 8100072
CIF file Formula: - C7 H10 O4 Sn -
Comments: Reuter, Hans Crystal structure of tin(II) acetate acetylacetonate, Sn(C~5~H~7~O~2~) (C~2~H~3~O~2~) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 109-110
Space group: C 1 2/c 1
Cell volume: 1930.3
Cell parameters: 12.459; 9.676; 16.237; 90; 99.55; 90;  

COD ID: 8100073
CIF file Formula: - C17 H25 N O4 -
Comments: Frey, Wolfgang; Henneböhle, Marco; Jäger, Volker Crystal structure of (3R,1S',2S')-3-[1-benzyloxy-2,3-isopropylidenedioxy- propyl]-2-methyltetrahydro-1,2-oxazole, C~17~H~25~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 191-192
Space group: P 1 21 1
Cell volume: 855.8
Cell parameters: 8.547; 9.1757; 11.166; 90; 102.241; 90;  

COD ID: 8100074
CIF file Formula: - C12 H22 Cl N O4 -
Comments: Frey, Wolfgang; Henneböhle, Marco; Jäger, Volker Crystal structure of (3S,4S)-4,5-O-cyclohexylidene-4,5-dihydroxy-3- methylamino-pentanoic acid hydrochloride, (C~12~H~22~NO~4~)Cl Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 193-194
Space group: P 1 21 1
Cell volume: 690.05
Cell parameters: 6.2327; 7.936; 14.1536; 90; 99.709; 90;  

COD ID: 8100075
CIF file Formula: - C4 H12 Cl N S Sn -
Comments: Couce, Maria D.; Faraglia, Giuseppina; Russo, Umberto; Graziani, Rodolfo; Valle, Giovanni Crystal structure of chlorodimethyl(2-aminoethanethiolato)tin(IV), (NH~2~CH~2~CH~2~S)SnCl(CH~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 195-196
Space group: P b c a
Cell volume: 1780.2
Cell parameters: 11.422; 11.475; 13.582; 90; 90; 90;  

COD ID: 8100076
CIF file Formula: - C29 H44 B F4 O4 P2 Rh -
Comments: Holz, Jens; Börner, Armin; Spannenberg, Anke; Pribbenow, Cornelia; Heller, Detlef; Drexler, Hans-Joachim Crystal structure of (η^4^-norborna-2,5-dien)-(1,2-bis((R,R)- 2,5-bis(methoxymethyl)phospholanyl)benzene)rhodium(I) tetrafluoroborate, [Rh(C~22~H~36~O~4~P~2~)(C~7~H~8~)](BF~4~) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 199-200
Space group: P 1 21 1
Cell volume: 1578.7
Cell parameters: 10.119; 14.125; 11.542; 90; 106.87; 90;  

COD ID: 8100077
CIF file Formula: - C18 H18 N4 Ni2 O12 -
Comments: Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel Crystal structure of tetraaqua-bis(pyridine-2,6-dicarboxylato-O,N, O')-(μ~2~-pyrazino)dinickel(II), [Ni~2~(C~4~H~4~N~2~)(C~7~H~3~NO~4~) ~2~(H~2~O)~4~] Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 139-140
Space group: P 1 21/c 1
Cell volume: 1078.1
Cell parameters: 7.5584; 20.004; 7.1346; 90; 92.02; 90;  

COD ID: 8100078
CIF file Formula: - C22 H20 Br N O3 -
Comments: Malpezzi, Luciana Crystal structure of methyl-2-hydroxy-2-phenyl-3-(4-bromophenyl)-3- phenylamino-propanoate, C~22~H~20~BrNO~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 197-198
Space group: P 1 21/c 1
Cell volume: 1966.7
Cell parameters: 17.643; 5.935; 18.782; 90; 90.13; 90;  

COD ID: 8100079
CIF file Formula: - C18 H36 B F4 P2 Rh -
Comments: Kempe, Rhett; Spannenberg, Anke; Heller, Detlef; Drexler, Hans-Joachim Crystal structure of (η^4^-cycloocta-1,5-dien)(1,2-bis(diethylphosphino) ethane)rhodium(I) tetrafluoroborate, [Rh(C~8~H~12~)(C~10~H~24~P~2~)] (BF~4~) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 201-202
Space group: P 1 21/n 1
Cell volume: 2192.3
Cell parameters: 15.522; 9.173; 15.862; 90; 103.91; 90;  

COD ID: 8100080
CIF file Formula: - Br14 Mo6 Tl2 -
Comments: Xu, Wei; Zheng, Yue-Qing; Wang, Ping Crystal structure of dithallium(I) octa-μ~3~-bromohexabromo- octahedro-hexamolybdate, Tl~2~[(Mo~6~Br~8~)Br~6~] Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 97-98
Space group: P n -3 :2
Cell volume: 2635.4
Cell parameters: 13.8128; 13.8128; 13.8128; 90; 90; 90;  

COD ID: 8100081
CIF file Formula: - C56 H52 Cl4 N4 O P2 V -
Comments: Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 101-105
Space group: P 1 21/c 1
Cell volume: 2683.3
Cell parameters: 9.473; 19.832; 14.461; 90; 99; 90;  

COD ID: 8100082
CIF file Formula: - C56 H52 Cl6 N4 P2 Sn -
Comments: Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 101-105
Space group: P 1 21/c 1
Cell volume: 2849
Cell parameters: 9.606; 19.842; 15.129; 90; 98.91; 90;  

COD ID: 8100083
CIF file Formula: - C56 H52 Cl6 Mo N4 P2 -
Comments: Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 101-105
Space group: P 1 21/c 1
Cell volume: 2721.1
Cell parameters: 9.505; 19.624; 14.759; 90; 98.72; 90;  

COD ID: 8100084
CIF file Formula: - Cl5 Cr H2 O Rb2 -
Comments: Mi, Jin-Xiao; Zhou, Xi; Zhang, Hui; Mao, Shao-Yu; Zhao, Jing-Tai Crystal structure of dirubidium aquapentachlorochromate(III), Rb~2~ [CrCl~5~(H~2~O)] Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 93-94
Space group: P n m a
Cell volume: 965.21
Cell parameters: 13.8123; 9.7705; 7.1522; 90; 90; 90;  

COD ID: 8100085
CIF file Formula: - Cl10 Cr2 Cs4 H4 O2 -
Comments: Mi, Jin-Xiao; Zhou, Xi; Zhang, Hui; Mao, Shao-Yu; Zhao, Jing-Tai Crystal structure of dicesium aquapentachlorochromate(III), Cs~2~ [CrCl~5~(H~2~O)] Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 95-96
Space group: C m c m
Cell volume: 1025.9
Cell parameters: 7.4297; 17.2341; 8.0121; 90; 90; 90;  

COD ID: 8100086
CIF file Formula: - Eu2 Ge3 Li -
Comments: Xie, Qin-Xing; Nesper, Reinhard Crystal structure of dieuropium lithium trigermanide, Eu~2~LiGe~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 79-80
Space group: P n n m
Cell volume: 582.99
Cell parameters: 10.9677; 11.687; 4.5482; 90; 90; 90;  

COD ID: 8100087
CIF file Formula: - Ge2 Li Yb -
Comments: Xie, Qin-Xing; Nesper, Reinhard Crystal structure of ytterbium lithium digermanide, YbLiGe~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 81-82
Space group: P n m a
Cell volume: 324.39
Cell parameters: 7.939; 3.8824; 10.524; 90; 90; 90;  

COD ID: 8100088
CIF file Formula: - Eu2 Ge3 Li1.16 Mg0.84 -
Comments: Xie, Qin-Xing; Nesper, Reinhard Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 83-84
Space group: C m c m
Cell volume: 645.7
Cell parameters: 4.5767; 19.534; 7.2229; 90; 90; 90;  

COD ID: 8100089
CIF file Formula: - Ge3 Li0.94 Mg1.06 Sr2 -
Comments: Xie, Qin-Xing; Nesper, Reinhard Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 83-84
Space group: C m c m
Cell volume: 668.96
Cell parameters: 4.6357; 19.7034; 7.3239; 90; 90; 90;  

COD ID: 8100090
CIF file Formula: - Ca Si1.2 Zn0.8 -
Comments: Xie, Qin-Xing; Nesper, Reinhard Crystal structure of calcium zinc silicide, CaZn~x~Si~2‒x~ (x = 0.80), and strontium germanium silicide, SrGe~x~Si~2‒x~ (x = 1.20) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 85-86
Space group: P 6/m m m
Cell volume: 64.159
Cell parameters: 4.1423; 4.1423; 4.3176; 90; 90; 120;  

COD ID: 8100091
CIF file Formula: - Ge1.2 Si0.8 Sr -
Comments: Xie, Qin-Xing; Nesper, Reinhard Crystal structure of calcium zinc silicide, CaZn~x~Si~2‒x~ (x = 0.80), and strontium germanium silicide, SrGe~x~Si~2‒x~ (x = 1.20) Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 85-86
Space group: P 6/m m m
Cell volume: 74.69
Cell parameters: 4.36; 4.36; 4.5367; 90; 90; 120;  

COD ID: 8100092
CIF file Formula: - H Nb4 O22.5 S4 -
Comments: Ewald, Bastian; Prots, Yurii; Boström, Magnus Refinement of the crystal structure of diniobium trisoxydisulfate hydrate, Nb~2~O~3~(SO~4~)~2~ ̇0.25H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 89-90
Space group: R -3 :H
Cell volume: 2475.6
Cell parameters: 10.3783; 10.3783; 26.54; 90; 90; 120;  

COD ID: 8100093
CIF file Formula: - Al4 Ni Sm -
Comments: Fornasini, Maria L.; Raggio, Riccardo; Borzone, Gabriella Crystal structure of samarium nickel tetraaluminide, SmNiAl~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 75-76
Space group: C m c m
Cell volume: 421.8
Cell parameters: 4.0948; 15.582; 6.61; 90; 90; 90;  

COD ID: 8100094
CIF file Formula: - Al23 Ni6 Sm4 -
Comments: Fornasini, Maria L.; Raggio, Riccardo; Borzone, Gabriella Crystal structure of samarium nickel aluminide, Sm~4~Ni~6~Al~23~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 77-78
Space group: C 1 2/m 1
Cell volume: 1100.4
Cell parameters: 15.939; 4.0967; 18.32; 90; 113.09; 90;  

COD ID: 8100095
CIF file Formula: - I La5 Pb3 -
Comments: Mattausch, Hj.; Simon, A.; Zheng, C. Crystal structure of pentalanthanum trilead monoiodide, La~5~Pb~3~I Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 87-88
Space group: P 63/m c m
Cell volume: 570.28
Cell parameters: 9.736; 9.736; 6.947; 90; 90; 120;  

COD ID: 8100096
CIF file Formula: - Bi5 N O10 -
Comments: Ziegler, Peter; Ströbele, Markus; Meyer, H.-Jürgen Crystal structure of pentabismuth heptaoxide nitrate, Bi~5~O~7~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 91-92
Space group: P 1 21/c 1
Cell volume: 1057.51
Cell parameters: 8.5846; 23.3846; 5.5422; 90; 108.103; 90;  

COD ID: 8100097
CIF file Formula: - C4 H10 O8 Zn -
Comments: Xu, Wei; Zheng, Yue-Qing Refinement of the crystal structure of catena-tetraaquafumarato-O, O'-zinc(II), Zn(H~2~O)~4~(C~4~H~2~O~4~) Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 235-236
Space group: P 1 21/c 1
Cell volume: 820.6
Cell parameters: 7.517; 14.378; 7.704; 90; 99.74; 90;  

COD ID: 8100098
CIF file Formula: - C18 H18.5 Ag F N4 O7.25 -
Comments: Zou, Ying; Chen, Bo; Song, Hua-Li; Tang, Lu-Lu; Xiong, Zhong-Duo; Zhu, Hai-Liang Crystal structure of {N-[2-(2-hydroxyethylamino)ethyl]-2-fluorobenzaldimine}- (3,5-dinitrobenzoato)silver(I) - water (1:0.25), Ag(C~7~H~3~N~2~O~6~) (C~11~H~15~FN~2~O) · 0.25H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 261-262
Space group: C 1 2/c 1
Cell volume: 4023
Cell parameters: 23.654; 5.524; 31.131; 90; 98.564; 90;  

COD ID: 8100099
CIF file Formula: - C20 H17 N O5 -
Comments: Ramazani, Ali; Ahmadi, Ebrahim; Torabi, Ali Asgar; Welter, Richard; Dolatyari, Leila; Kazemizadeh, Ali Reza; Souldozi, Ali Crystal structure of dimethyl 1-benzoyl-1,2-dihydro-2,3-quinolinedicarboxylate, C~20~H~17~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 243-244
Space group: P -1
Cell volume: 869.8
Cell parameters: 6.633; 8.694; 16.758; 76.169; 83.423; 68.016;  

COD ID: 8100100
CIF file Formula: - C20 H17 N5 -
Comments: Shao, Si-Chang; Yang, Song; Zhang, Shu-Ping; Wang, Da-Qi; Zhu, Hai-Liang Crystal structure of 4-(3,4-dimethylphenyl)-3,5-bis(2-pyridyl)-1,2, 4-triazole, C~20~H~17~N~5~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 257-258
Space group: P -1
Cell volume: 847.7
Cell parameters: 10.006; 10.318; 10.371; 82.63; 62.925; 63.291;  

COD ID: 8100101
CIF file Formula: - C22 H21 N5 -
Comments: Shao, Si-Chang; Yang, Song; Zhang, Shu-Ping; Wang, Da-Qi; Zhu, Hai-Liang Crystal structure of 4-(4-tert-butylphenyl)-3,5-bis(2-pyridyl)-1,2, 4-triazole, C~22~H~21~N~5~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 259-260
Space group: P 1 21/n 1
Cell volume: 1873.7
Cell parameters: 15.348; 5.98; 20.909; 90; 102.488; 90;  

COD ID: 8100102
CIF file Formula: - C8 H12 N4 O4 S Zn -
Comments: Yang, Hai-Lang; Yang, Feng; Zhu, Hai-Liang Crystal structure of tetrakis(acetonitrile)zinc(II) sulfate, Zn(C~2~H~3~N) ~4~SO~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 329-330
Space group: P n a 21
Cell volume: 4254
Cell parameters: 24.252; 8.456; 20.743; 90; 90; 90;  

COD ID: 8100103
CIF file Formula: - C21 H20 N4 S2 -
Comments: Ramazani, Ali; Souldozi, Ali; Morsali, Ali; Jalilian, Amir Reza Crystal structure of 4-methyl-2-phenyl-5-[4-phenyl-5-(propylsulfanyl)- 4H-1,2,4-triazol-3-yl]-1,3-thiazole, C~21~H~20~N4S~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 247-248
Space group: P -1
Cell volume: 984.2
Cell parameters: 8.6099; 10.5465; 12.3721; 114.766; 97.987; 98.308;  

COD ID: 8100104
CIF file Formula: - C23 H15 Hg N4 S2 -
Comments: Ramazani, Ali; Morsali, Ali; Haji-Abolfath, Ali Crystal structure of (2,2'-biquinolyl-N,N')bis(thiocyanato)mercury (II) benzene hemisolvate, [Hg(C~18~H~12~N~2~)(SCN)~2~] · 0.5C~6~H~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 245-246
Space group: P 1 21/n 1
Cell volume: 2058.3
Cell parameters: 11.186; 15.137; 12.355; 90; 100.284; 90;  

COD ID: 8100105
CIF file Formula: - C11 H11 Cu N O6 -
Comments: Ma, Jin-Xing; He, Hong-Yin; Zhou, Yi-Li; Zhu, Long-Guan Crystal structure of poly[(5-hydroxy-1,3-benzenedicarboxylato)(N,N'- dimethylformamide)copper(II)], Cu(C~8~H~4~O~5~)(C~3~H~7~NO) Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 219-220
Space group: P 1 21/c 1
Cell volume: 1226
Cell parameters: 7.6511; 10.6581; 15.0566; 90; 93.076; 90;  

COD ID: 8100106
CIF file Formula: - C70 H50 N8 O18 Tb2 -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of bis(2,2'-bipyridine)bis(2-furancarboxylato)tetra [μ-(2-furancarboxylato-O,O')]-diterbium(III) 2,2'-bipyridine disolvate, Tb~2~(C~5~H~3~O~3~)~6~(C~10~H~8~N~2~)~2~ · 2C~10~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 275-277
Space group: P -1
Cell volume: 1631.5
Cell parameters: 10.405; 11.787; 14.217; 103.479; 103.925; 93.895;  

COD ID: 8100107
CIF file Formula: - C41 H44 N4 O6 S2 -
Comments: Kimber, M. C.; Lincoln, S. F.; Ward, A. D.; Tiekink, E. R. T. Crystal structure of 1,7-{bis[6-methoxy-8-(4-toluene-sulfonamido)quinol- 2-yl]}-heptane, C~41~H~44~N~4~O~6~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 216-218
Space group: P 1 21/c 1
Cell volume: 3872
Cell parameters: 17.241; 12.291; 19.578; 90; 111.03; 90;  

COD ID: 8100108
CIF file Formula: - C53 H77 N3 O11 -
Comments: Liu, Shu-Qun; Zhang, Qian-Feng; Leung, Wa-Hung Crystal structure of rccc-tetrakis-(iso-butyl)-resorcin[4]arene dimethylformamide trisolvate, C~44~H~56~O~8~ · 3(CH~3~)~2~NCHO Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 265-268
Space group: P 1 21/n 1
Cell volume: 5287.8
Cell parameters: 10.5985; 30.6588; 17.0701; 90; 107.574; 90;  

COD ID: 8100109
CIF file Formula: - C54 H76 N8 O20 Zn2 -
Comments: Zheng, Yue-Qing Crystal structure of η^2^-η^2^-μ~2~-succinato-bis[bis(2,2'-bipyridine-N,N') zinc(II)] sebacate dodecahydrate, {[Zn(C~10~H~8~N~2~)~2~]~2~C~4~H~4~O~4~}C~10~H~16~O~4~ · 12H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 227-229
Space group: P -1
Cell volume: 1493.6
Cell parameters: 10.969; 11.47; 12.445; 78.46; 83.23; 77.58;  

COD ID: 8100110
CIF file Formula: - C10 H22 N2 Ni O7 -
Comments: Zhao, Xiao-Jun; Guo, Jian-Hua Refinement of the crystal structure of aqua-(1,5-diazacyclooctane- N,N'-diacetato)nickel(II) dihydrate, [Ni(C~10~H~18~N~2~O~4~)(H~2~O)] · 2H~2~O, analysis of hydrogen-bonding interactions Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 221-223
Space group: P 1 21/c 1
Cell volume: 1338.6
Cell parameters: 14.24; 7.161; 14.239; 90; 112.792; 90;  

COD ID: 8100111
CIF file Formula: - C68 H40 Cu2 N8 O16 -
Comments: Yuan, Ji-Xin; Xiao, Hong-Ping; Hu, Mao-Lin Crystal structure of μ-benzene-1,2,4,5-tetracarboxylato-bis [bis(1,10-phenanthroline)copper(II)] benzene-1,2,4,5-tetracarboxylic acid solvate, [Cu(C~12~H~8~N~2~)~2~]~2~(C~10~H~2~O~8~) · C~10~H~6~O~8~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 224-226
Space group: P -1
Cell volume: 1370.1
Cell parameters: 10.4267; 10.6931; 12.6461; 97.987; 99.868; 93.625;  

COD ID: 8100112
CIF file Formula: - C15 H5 Br4 N3 O3 -
Comments: Zhang, Hai-Guang; Yu, Wen-Tao; Wang, Lei; Yang, Jia-Xiang; Tao, Xu-Tang; Jiang, Min-Hua Crystal structure of 2,7-dibromo-4,5-diazofluoren-9-one-3,4-dibromomaleimide, C~11~H~4~N~20~Br~2~ · C~4~HNO~2~Br~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 333-334
Space group: I 41 m d
Cell volume: 3474.3
Cell parameters: 29.3027; 29.3027; 4.0462; 90; 90; 90;  

COD ID: 8100113
CIF file Formula: - C26 H28 Mn N4 O9 -
Comments: Xu, Wei; Zheng, Yue-Qing Crystal structure of diformato-bis(1,10-phenanthroline-N,N')manganese (II) pentahydrate, [Mn(C~12~H~8~N~2~)~2~(HCOO)~2~] · 5H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 233-234
Space group: P 1 21/c 1
Cell volume: 2719
Cell parameters: 10.654; 25.934; 10.194; 90; 105.12; 90;  

COD ID: 8100114
CIF file Formula: - C13 H11 Cl O4 -
Comments: Peters, K.; Peters, E.-M.; Klein, I.; Spitzner, D. Crystal structure of 3-chloro-6-ethyl-5-hydroxy-7-methoxy-1,4-naphthoquinone, C~13~H~11~ClO~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 241-242
Space group: P 1 21/c 1
Cell volume: 1172.5
Cell parameters: 11.322; 5.255; 19.718; 90; 91.87; 90;  

COD ID: 8100115
CIF file Formula: - C75 H88 Mo N4 P4 -
Comments: Zeller, Matthias; Hunter, Allen D. Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W) Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 249-254
Space group: P -1
Cell volume: 3262.3
Cell parameters: 9.9074; 13.2327; 25.121; 83.994; 87.39; 85.353;  

COD ID: 8100116
CIF file Formula: - C75 H88 N4 P4 W -
Comments: Zeller, Matthias; Hunter, Allen D. Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W) Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 249-254
Space group: P -1
Cell volume: 3256.5
Cell parameters: 9.881; 13.224; 25.146; 84.063; 87.612; 85.569;  

COD ID: 8100117
CIF file Formula: - C14 H12 O4 -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of 1-(2-furyl)-3-(p-methoxyphenyl)-1,3-propanedione, C~14~H~12~O~4~, the enol form Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 281-282
Space group: P b c a
Cell volume: 2391.6
Cell parameters: 10.871; 7.564; 29.083; 90; 90; 90;  

COD ID: 8100118
CIF file Formula: - C26 H44 Cl6 N2 Te -
Comments: Caracelli, Ignez Crystal structure of bis(benzyltriethylammonium) hexachlorotellurate (IV), [C~7~H~7~(C~2~H~5~)~3~N]~2~(TeCl~6~) Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 273-274
Space group: P 1 21/n 1
Cell volume: 1622.6
Cell parameters: 9.3981; 14.606; 12.4524; 90; 108.335; 90;  

COD ID: 8100119
CIF file Formula: - C36 H24 N8 O12 Pb2 -
Comments: Zhu, Nan-Wen; An, Ping; Wang, Xin-Ze Crystal structure of bis[(μ-4-nitrophenolato)(nitrato)-(1,10-phenanthroline) lead(II)], [Pb(OC~6~H~4~NO~2~)(C~12~H~8~N~2~)(NO~3~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 271-272
Space group: P -1
Cell volume: 885.2
Cell parameters: 8.624; 10.424; 11.295; 97.154; 106.891; 109.874;  

COD ID: 8100120
CIF file Formula: - C13 H16 N2 O6 -
Comments: Frey, Wolfgang; Lee, Ja Young; Jäger, Volker Crystal structure of diethyl rel-(3aS,4aS,7aR,7bR)-4,4a,7a,7b-tetrahydro- 3aH-cyclopenta-[1,2-d:4,3-d']-diisoxazole-3,5-dicarboxylate, C~13~H~16~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 287-288
Space group: P -1
Cell volume: 720.05
Cell parameters: 8.3495; 9.2578; 10.9325; 69.581; 79.794; 65.485;  

COD ID: 8100121
CIF file Formula: - C13 H16 N2 O6 -
Comments: Frey, Wolfgang; Lee, Ja Young; Jäger, Volker Crystal structure of diethyl rel-(3aR,3bR,6aS,7aR)-3b,6a,7,7a-tetrahydro- 3aH-cyclopenta-[1,2-d:3,4-d']-diisoxazole-3,6-dicarboxylate, C~13~H~16~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 289-290
Space group: P b c a
Cell volume: 2823.8
Cell parameters: 9.8365; 12.0017; 23.9197; 90; 90; 90;  

COD ID: 8100122
CIF file Formula: - C26 H21 N4 P -
Comments: Bozopoulos, Anastasios; Kavounis, Constantin A. Crystal structure of 3-[(triphenylphosphoranyliden)-amino]-2-quinoxylamine, (C~6~H~5~)~3~P(C~8~H~6~N~4~) Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 269-270
Space group: P -1
Cell volume: 1072.1
Cell parameters: 9.5272; 9.9669; 13.333; 68.016; 88.889; 67.369;  

COD ID: 8100123
CIF file Formula: - C15 H10 F6 S2 -
Comments: Zhou, Xin-Hong; Zhang, Fu-Shi; Wang, Ru-Ji; Tung, Chen-Ho Crystal structure of 1,2-bis(2-methylthien-3-yl)perfluorocyclopentene, C~15~H~10~F~6~S~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 293-294
Space group: P -1
Cell volume: 793.6
Cell parameters: 8.7095; 9.7487; 11.197; 75.052; 67.313; 65.656;  

COD ID: 8100124
CIF file Formula: - C21 H34 O4 -
Comments: Nascimento, M. C. B. S.; Santos, G. L.; Malta, V. R. S.; De Simone, C. A.; Pereira, M. A.; Conserva, L. M.; Anselmo, A. M.; Braz-Filho, R. Crystal structure of ent-(16R,17R)-17-hydroxy-17-methoxykauran-19- oic acid, C~21~H~34~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 285-286
Space group: P 21 21 21
Cell volume: 1920.53
Cell parameters: 8.4324; 10.7639; 21.1593; 90; 90; 90;  

COD ID: 8100125
CIF file Formula: - C6 H11 N2 O4 P -
Comments: Kaabi, Kamel; Khedhiri, Lamia Crystal structure of 2-amino-4-methylpyridinium dihydrogenphosphate, (C~6~H~9~N~2~)H~2~PO~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 255-256
Space group: P n m a
Cell volume: 916.1
Cell parameters: 12.102; 6.695; 11.306; 90; 90; 90;  

COD ID: 8100126
CIF file Formula: - C32 H36 Cl2 Pd Se2 -
Comments: Yao, Qingwei; Kinney, Elizabeth P.; Zheng, Chong; Li, S.-J. Crystal structure of trans-dichloro-bis(phenyl-2,4,6-trimethylbenzylselenido) palladium(II), Pd(C~16~H~18~Se)~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 295-296
Space group: P 1 21/n 1
Cell volume: 1547.6
Cell parameters: 9.4587; 12.519; 13.077; 90; 91.899; 90;  

COD ID: 8100127
CIF file Formula: - C8 H14 N O4 P -
Comments: Smirani, Wajda; Rzaigui, Mohamed Crystal structure of 3,4-dimethylanilinium dihydrogenphosphate, [(CH~3~)~2~C~6~H~3~NH~3~]H~2~PO~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 263-264
Space group: P 1 21/a 1
Cell volume: 1083.9
Cell parameters: 7.909; 8.366; 16.552; 90; 98.23; 90;  

COD ID: 8100128
CIF file Formula: - C19 H24 N2 O6 -
Comments: Flock, Susanne; Sippel, Heike; Frauenrath, Herbert; Müller, Ulrich Crystal structure of 4-acetoxy-5-(amino-N-phthalimido)-2-tert-butyl- 5-methyl-1,3-dioxane, C~19~H~24~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 283-284
Space group: P -1
Cell volume: 951.6
Cell parameters: 5.922; 8.336; 19.864; 95.81; 96.6; 100.1;  

COD ID: 8100129
CIF file Formula: - C75 H66 Cl2 N8 O2 Zn2 -
Comments: Amort, Christoph; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus Crystal structure of bis[2-N-(2,5-diphenylpyrrol-1-yl)-amido-4-N- (2,5-diphenylpyrrol-1-yl)imino-2-pent-3-en]-bis(?-hydroxo)dizinc(II) dichloromethane solvate, Zn~2~(OH)~2~(C~37~H~31~N~4~)~2~ · CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 331-332
Space group: C 1 2/c 1
Cell volume: 6536
Cell parameters: 20.144; 14.524; 23.523; 90; 108.24; 90;  

COD ID: 8100130
CIF file Formula: - C17 H16 F2 O2 -
Comments: Bulej, Petr; Kuchař, Miroslav; Hušák, Michal; Kratochvíl, Bohumil; Jegorov, Alexandr Crystal structure of 4-(2',4'-difluorobiphenyl-4-yl)-2-methylbutanoic acid, F~2~C~16~H~15~COOH, deoxoflobufen Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 297-298
Space group: P -1
Cell volume: 750.8
Cell parameters: 6.0045; 10.551; 12.503; 80.57; 87.32; 73.91;  

COD ID: 8100131
CIF file Formula: - C24 H25 F2 N O2 -
Comments: Bulej, Petr; Kuchař, Miroslav; Hušák, Michal; Kratochvíl, Bohumil; Císařova, Ivana; Jegorov, Alexandr Crystal structure of benzylammonium 4-(2',4'-difluorobiphenyl-4-yl)- 2-methylbutyrate, (F~2~C~16~H~15~COO)(C~7~H~7~NH~3~), a salt of deoxoflobufen Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 299-300
Space group: P -1
Cell volume: 1048.14
Cell parameters: 6.164; 10.64; 16.223; 84.439; 83.312; 84.643;  

COD ID: 8100132
CIF file Formula: - C10 H24 I N -
Comments: Jeanneau, Erwann Crystal structure of dimethyl di-sec-butylammonium iodide, [(CH~3~)~2~(C~4~H~9~)~2~N]I Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 321-322
Space group: P 1 21/c 1
Cell volume: 1318.1
Cell parameters: 9.523; 12.227; 11.321; 90; 90.675; 90;  

COD ID: 8100133
CIF file Formula: - C48 H60 O6 S6 Sn6 -
Comments: Zhang, R.-F.; Sun, J.-F.; Ma, C.-L. Crystal structure of cyclo-hexakis[μ-methoxo-μ-sulfido-benzyltin(IV)], [(C~7~H~7~)Sn(CH~3~O)S]~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 301-302
Space group: P 1 21/n 1
Cell volume: 2907
Cell parameters: 10.178; 27.01; 10.764; 90; 100.772; 90;  

COD ID: 8100134
CIF file Formula: - C10 H22 Cl2 N O2 P -
Comments: Gholivand, Khodayar; Pourayoubi, Mehrdad Crystal structure of cyclohexyl-tert-butylammonium dichlorophosphate, (C~10~H~20~NH~2~)PCl~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 314-316
Space group: P -1
Cell volume: 1526.9
Cell parameters: 9.3578; 10.4326; 16.186; 98.571; 92.727; 101.392;  

COD ID: 8100135
CIF file Formula: - C12 H14 Br2 Cl4 N2 Pb -
Comments: Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua Crystal structure of bis(4-bromoanilinium) tetrachloroplumbate(II), (BrC~6~H~4~NH~3~)~2~PbCl~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 303-304
Space group: P 1 21/c 1
Cell volume: 2900.5
Cell parameters: 17.3727; 7.7631; 22.2415; 90; 104.774; 90;  

COD ID: 8100136
CIF file Formula: - C16 H48 Mn N8 O14 -
Comments: Ge, Xiang; Sun, Jie; Zheng, Yue-Qing Crystal structure of hexaaquamanganese(II) succinate hexamethylenetetramine disolvate tetrahydrate, [Mn(H~2~O)~6~](C~4~H~4~O~4~) · 2C~6~H~12~N~4~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 237-238
Space group: P -1
Cell volume: 717.7
Cell parameters: 9.388; 9.421; 9.449; 80.88; 78.48; 61.5;  

COD ID: 8100137
CIF file Formula: - C12 H17 N O3 -
Comments: Dialer, Harald; Nöth, Heinrich; Seifert, Thomas; Beck, Wolfgang Crystal structure of N-acetyl-D-2-(1,4-cyclohexadienyl)glycine ethyl ester, C~12~H~17~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 309-310
Space group: P 21 21 21
Cell volume: 1190.65
Cell parameters: 4.953; 9.0831; 26.4657; 90; 90; 90;  

COD ID: 8100138
CIF file Formula: - C72 H54 N21 Nd O27 -
Comments: Wei, Dan-Yi; Xie, Hong-Zhen; Zheng, Yue-Qing Crystal structure of hexaphenanthrolinium (hexanitrato)-neodymate(III) trinitrate, (C~12~H~9~N~2~)~6~[Nd(NO~3~)~6~](NO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 239-240
Space group: R -3 c :H
Cell volume: 10770
Cell parameters: 17.5893; 17.5893; 40.1964; 90; 90; 120;  

COD ID: 8100139
CIF file Formula: - C48 H42 N6 Ni O16 -
Comments: Lin, Jian-Li; Zheng, Yue-Qing Crystal structure of tris(1,10-phenanthroline-N,N')nickel(II) fumarate fumaric acid disolvate tetrahydrate, [Ni(C~12~H~8~N~2~)~3~](C~4~H~2~O~4~) · 2C~4~H~4~O~4~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 230-232
Space group: P -1
Cell volume: 2238
Cell parameters: 12.159; 12.486; 17.009; 102.83; 90.29; 116.46;  

COD ID: 8100140
CIF file Formula: - C18 H33 I Sn -
Comments: Reuter, Hans Redetermination of the crystal structure of tricyclohexyltin(IV) iodide, [Sn(C~6~H~11~)~3~]I Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 327-328
Space group: P n m a
Cell volume: 2058.1
Cell parameters: 12.265; 16.707; 10.044; 90; 90; 90;  

COD ID: 8100141
CIF file Formula: - C11 H8 F2 N2 -
Comments: Polamo, Mika; Talja, Markku Crystal structure of 2-(2,6-difluorophenylamino)pyridine, C~11~H~8~F~2~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 317-318
Space group: P b c a
Cell volume: 1966
Cell parameters: 14.922; 8.605; 15.308; 90; 90; 90;  

COD ID: 8100142
CIF file Formula: - C36 H46 Mg O18 -
Comments: Somsook, Ekasith; Rujeeratanavorapan, Vipavee; Pisitsak, Penwisa; Suriyarak, Sarisa; Prabpai, Samran; Kongsaeree, Palangpon; Pohmakotr, Manat Crystal structure of hexaaquamagnesium(II) bis(hydrogen-cis-9,10-dihydro- 9,10-ethanoanthracene-11,12-dicarboxylate) dihydrate, [Mg(H~2~O)~6~] [C~18~H~13~O~4~]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 319-320
Space group: P 1 21/c 1
Cell volume: 1889.8
Cell parameters: 18.3358; 12.1644; 8.5208; 90; 96.087; 90;  

COD ID: 8100143
CIF file Formula: - C32 H19 N3 -
Comments: Yu, Ming-Xin Crystal structure of 2-(3-diphenylamino)-benzo[de]anthracen-malononitrile, C~32~H~19~N~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 307-308
Space group: P 1 21/n 1
Cell volume: 2276.9
Cell parameters: 9; 8.838; 28.702; 90; 94.187; 90;  

COD ID: 8100144
CIF file Formula: - C23 H15 Cl N2 O3 -
Comments: Rubin-Preminger, J. M.; Win, T.; Granot, Y.; Bittner, S. Crystal structure of N-[4-(2-chloro-1,4-dioxo-1,4-dihydro-naphthalen- 3-ylamino)-phenyl]-benzamide, C~23~H~15~ClN~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 323-324
Space group: P 1 21 1
Cell volume: 920.8
Cell parameters: 12.4174; 4.491; 16.514; 90; 91.021; 90;  

COD ID: 8100145
CIF file Formula: - C30 H32 N2 O5 -
Comments: Herrera, Antonio; Martinez-Alvarez, Roberto; Ramiro, Pedro; Torres, M. Rosario Crystal structure of 3'-[(7,8-dimethoxy-2,3-dihydro-1H-cyclopenta [a]naphthalen-4-yl)amino]-6',7'-dimethoxy-4'H-spiro[cyclopentane-1, 1'-isoquinolin]-4?-one, C~30~H~32~N~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 305-306
Space group: P 1 21/c 1
Cell volume: 2577.8
Cell parameters: 14.902; 7.2771; 23.786; 90; 92.008; 90;  

COD ID: 8100146
CIF file Formula: - C27 H27 Mn N4 O3 -
Comments: Steinhauser, S.; Bachmann, F.; Hazenkamp, M.; Heinz, U.; Dannacher, J.; Hegetschweiler, K. Crystal structure of N,N,N-tris[2-(salicylideneaminato)-ethyl]amine- manganese(III), Mn[N(C~9~H~9~NO)~3~] Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 325-326
Space group: P 1 21/n 1
Cell volume: 2360.6
Cell parameters: 7.906; 25.609; 11.736; 90; 96.55; 90;  

COD ID: 8100147
CIF file Formula: - C39 H37 N3 Nd O8 -
Comments: Li, Xia; Zou, Ying-Quan; Song, Hai-Bin Crystal structure of diaqua-tris(4-methylbenzoato)-neodymium(III) 4,4'-bipyridine sesquisolvate, Nd(H~2~O)~2~(C~8~H~7~O~2~)~3~ · 1.5C~10~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 278-280
Space group: P 1 21/c 1
Cell volume: 3700
Cell parameters: 9.785; 26.184; 16.581; 90; 119.444; 90;  

COD ID: 8100148
CIF file Formula: - C19 H24 Cl5 N O3 Ru -
Comments: Dialer, Harald; Knizek, Jörg; Nöth, Heinrich; Beck, Wolfgang Crystal structure of di-μ-chloro-bis[chloro(η^6^-hexamethylbenzene) ruthenium(II)] - 4-nitrophenol - chloroform (1:2:2), [RuCl~2~(C~12~H~18~)] ~2~ · 2C~6~H~5~NO~3~ · 2CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 311-313
Space group: P n a 21
Cell volume: 4632.85
Cell parameters: 19.0774; 10.2427; 23.7091; 90; 90; 90;  

COD ID: 8100149
CIF file Formula: - C13 H18 N2 -
Comments: Frey, Wolfgang; Root, Christopher; Gilch, Peter; Braun, Markus Crystal structure of 4-(diisopropylamino)benzonitrile, C~13~H~18~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 291-292
Space group: C 1 2/c 1
Cell volume: 5073.6
Cell parameters: 16.657; 14.714; 20.725; 90; 92.733; 90;  

COD ID: 8100150
CIF file Formula: - C4 H22 F6 N4 O8 P2 Sc2 -
Comments: Ewald, Bastian; Natarajan, Srinivasan; Prots, Yurii; Kniep, Rüdiger Crystal structure of bis(ethylenediammonium) discandium(III) hexafluoride bis(hydrogenphosphate), (C~2~N~2~H~10~)~2~Sc~2~F~6~(HPO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 335-336
Space group: C 1 2/c 1
Cell volume: 1723.4
Cell parameters: 20.2996; 9.4001; 9.6941; 90; 111.31; 90;  

COD ID: 8100151
CIF file Formula: - Bi Cl2 K O4 S -
Comments: Khelifi, Mabrouk; Loukil, Mohamed; Kabadou, Ahlem; Zouari, Ridha; Ben Salah, Abd Elhamid; Fuess, Hartmut Crystal structure of potassium bismuth dichloride sulfate, KBiCl~2~SO~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 203-204
Space group: P 21 21 21
Cell volume: 716.96
Cell parameters: 6.3814; 7.3111; 15.3672; 90; 90; 90;  

COD ID: 8100152
CIF file Formula: - B O17 P2 Pr7 -
Comments: Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger Refinement of the crystal structures of praseodymium- and samarium- oxoborate-bis(oxophosphate)-oxide, Ln~7~O~6~[BO~3~][PO~4~]~2~, (Ln = Pr, Sm) Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 213-215
Space group: P 1 21/n 1
Cell volume: 1502.9
Cell parameters: 6.8939; 17.662; 12.442; 90; 97.24; 90;  

COD ID: 8100153
CIF file Formula: - B O17 P2 Sm7 -
Comments: Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger Refinement of the crystal structures of praseodymium- and samarium- oxoborate-bis(oxophosphate)-oxide, Ln~7~O~6~[BO~3~][PO~4~]~2~, (Ln = Pr, Sm) Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 213-215
Space group: P 1 21/n 1
Cell volume: 1430
Cell parameters: 6.7781; 17.396; 12.218; 90; 96.96; 90;  

COD ID: 8100154
CIF file Formula: - Na O12 P3 Sn4 -
Comments: Mao, Shao-Yu; Deng, Jin-Feng; Li, Man-Rong; Mi, Jin-Xiao; Chen, Hao-Hong; Zhao, Jing-Tai Crystal structure of sodium tetratin(II) triphosphate, NaSn~4~(PO~4~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 205-206
Space group: R 3 c :H
Cell volume: 1927.7
Cell parameters: 9.5935; 9.5935; 24.186; 90; 90; 120;  

COD ID: 8100155
CIF file Formula: - As2 H4 N O7 Sc -
Comments: Kolitsch, Uwe Crystal structure of ammonium scandium diarsenate(V), (NH~4~)ScAs~2~O~7~, the second KAlP~2~O~7~-type diarsenate Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 207-208
Space group: P 1 21/c 1
Cell volume: 701.1
Cell parameters: 7.842; 10.656; 8.765; 90; 106.81; 90;  

COD ID: 8100156
CIF file Formula: - Sb2 Ti -
Comments: Armbrüster, Marc; Grin, Yuri Refinement of the crystal structures of titanium diantimonide, TiSb~2~, and vanadium diantimonide, V~0.96~Sb~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 209-210
Space group: I 4/m c m
Cell volume: 257.02
Cell parameters: 6.6528; 6.6528; 5.8071; 90; 90; 90;  

COD ID: 8100157
CIF file Formula: - Sb2 V -
Comments: Armbrüster, Marc; Grin, Yuri Refinement of the crystal structures of titanium diantimonide, TiSb~2~, and vanadium diantimonide, V~0.96~Sb~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 209-210
Space group: I 4/m c m
Cell volume: 242.105
Cell parameters: 6.5538; 6.5538; 5.6366; 90; 90; 90;  

COD ID: 8100158
CIF file Formula: - Cu4 Ga7 Y3 -
Comments: Speka, Maryna; Prots, Yurii; Belyavina, Nadiya M.; Markiv, Vasyl Ya.; Grin, Yuri Crystal structure of yttrium copper gallide, Y~3~Cu~4~Ga~7~ Zeitschrift für Kristallographie - New Crystal Structures 219(3) (2004) 211-212
Space group: I m m m
Cell volume: 485.65
Cell parameters: 4.1867; 9.3794; 12.3673; 90; 90; 90;  

COD ID: 8100159
CIF file Formula: - C10 H16 Cl6 N Nb -
Comments: Tinant, Bernard; Bayot, Daisy; Devillers, Michel Crystal structure of trimethylbenzylammonium hexachloroniobate(V), [(CH~3~)~3~C~7~H~7~N][NbCl~6~] Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 381-382
Space group: P b c m
Cell volume: 1744.2
Cell parameters: 8.246; 13.104; 16.142; 90; 90; 90;  

COD ID: 8100160
CIF file Formula: - C20 H20 Cl N3 O5 S -
Comments: Dondas, H. Ali; Arslan, Hakan; Thornton-Pett, Mark Crystal structure of 4-chloro-N-[2-(5-methyl-4,6-dioxo-3-phenyl-hexahydro- pyrrolo-[3,4-d]isoxazol-2-yl)-ethyl]-benzenesulfonamide, C~20~H~20~ClN~3~O~5~S Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 363-364
Space group: F d d 2
Cell volume: 8039.8
Cell parameters: 39.856; 19.0577; 10.5849; 90; 90; 90;  

COD ID: 8100161
CIF file Formula: - C17 H22 Cr F6 P -
Comments: Hradsky, Andreas; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus Crystal structure of (η^7^-2,4,6-cycloheptatrien-1-ylium)(η^5^-1,2,3,4,5- pentamethyl-2,4-cyclopentadien-1-yl)chromium(I) hexafluorophosphate, [Cr(C~7~H~7~)(C~10~H~15~)][PF~6~] Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 371-372
Space group: A m a 2
Cell volume: 1810.07
Cell parameters: 15.9186; 15.6388; 7.2709; 90; 90; 90;  

COD ID: 8100162
CIF file Formula: - C16 H24 N2 O4 -
Comments: Guo, Wen-Sheng; Guo, Fang Crystal structure of 1-adamantylammonium 4-nitrophenolate hydrate, (C~10~H~15~NH~3~)(OC~6~H~4~NO~2~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 383-384
Space group: P 1 21/n 1
Cell volume: 1632.4
Cell parameters: 6.433; 11.366; 22.406; 90; 94.77; 90;  

COD ID: 8100163
CIF file Formula: - C14 H11 N O2 -
Comments: Altinbas, Ozgul; Dondas, H. Ali; Arslan, Hakan; Kulcu, Nevzat; Killner, Colin Crystal structure of E-benzaldehyde O-benzoyloxime, C~14~H~11~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 379-380
Space group: P 21 21 21
Cell volume: 1132.71
Cell parameters: 5.9386; 8.8513; 21.5491; 90; 90; 90;  

COD ID: 8100164
CIF file Formula: - C23 H26 O5 -
Comments: Peters, K.; Peters, E.-M.; Zahn, G.; Gutke, H.-J.; Spitzner, D. Crystal structure of ethyl (1S,7R,11R,4'S)-benzo[4,5]-11-(2',2'-dimethyl- 1',3'-dioxolan-4'-yl)-10-oxotricyclo[5.3.1.0^2,6^]undec-2(6)-ene-1- carboxylate, C~23~H~26~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 365-367
Space group: P 1 21 1
Cell volume: 2053.9
Cell parameters: 10.592; 18.188; 10.777; 90; 98.39; 90;  

COD ID: 8100165
CIF file Formula: - C13 H20 Cu N4 O5 -
Comments: Ying, Er-Bo; Zheng, Yue-Qing Crystal structure of aquabis(imidazole)(μ-pimelato-O,O')copper (II), Cu(C~3~H~4~N~2~)~2~(C~7~H~10~O~4~)(H~2~O) Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 423-424
Space group: P 1 21/n 1
Cell volume: 1599.6
Cell parameters: 10.312; 10.816; 14.522; 90; 99.03; 90;  

COD ID: 8100166
CIF file Formula: - C15 H18 Cu N2 O6 -
Comments: Zheng, Yue-Qing Crystal structure of aqua-carbonato-(2,9-dimethyl-1,10-phenanthroline- N,N')copper(II) dihydrate, [Cu(C~14~H~12~N~2~)(H~2~O)(CO~3~)] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 429-430
Space group: P 1 21/c 1
Cell volume: 1537.1
Cell parameters: 12.417; 17.813; 6.95; 90; 90.76; 90;  

COD ID: 8100167
CIF file Formula: - C38 H44 Mn0.6 N4 O12 Zn1.4 -
Comments: Zheng, Yue-Qing Crystal structure of diaquadipimelatobis(1,10-phenanthroline-N,N') di[zinc(II),manganese(II)] dihydrate, [(Zn~0.7~Mn~0.3~)~2~(H~2~O)~2~ (C~12~H~8~N~2~)~2~(C~7~H~10~O~4~)~2~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 427-428
Space group: P -1
Cell volume: 987.8
Cell parameters: 9.516; 10.385; 11.574; 67.8; 72.32; 72.88;  

COD ID: 8100168
CIF file Formula: - C9 H11 Cl Cu N6 -
Comments: Lin, Jian-Li; Zheng, Yue-Qing Crystal structure of catena-chlorobis(imidazole)(μ-imidazolato- N,N')copper(II), [Cu(Cl)(C~3~H~4~N~2~)~2~(C~3~H~3~N~2~)] Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 431-432
Space group: P m n 21
Cell volume: 607.7
Cell parameters: 13.733; 6.102; 7.252; 90; 90; 90;  

COD ID: 8100169
CIF file Formula: - C17 H26 Cl2 N2 O3 Ru -
Comments: Arslan, Hakan; VanDerveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Demir, Serpil Crystal structure of dichloro-N-(3,4,5-trimethoxy-benzyl)-N-(n-butyl)]- imidazolidin-2-ylideneruthenium(II), RuCl~2~(C~17~H~26~N~2~O~3~) Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 377-378
Space group: P 1 21/n 1
Cell volume: 1874.5
Cell parameters: 10.1804; 11.9848; 16.0169; 90; 106.419; 90;  

COD ID: 8100170
CIF file Formula: - C72 H60.76 Dy2 N4 O13.38 -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of bis(1,10-phenanthroline)bis(3-methylbenzoato)- tetrakis[μ-(3-methylbenzoato-O,O')]didysprosium(III) hydrate (1:1.38), [Dy(C~8~H~7~O~2~)~3~(C~12~H~8~N~2~)]~2~ · 1.38H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 373-376
Space group: C 1 c 1
Cell volume: 6610
Cell parameters: 15.978; 18.526; 22.547; 90; 97.925; 90;  

COD ID: 8100171
CIF file Formula: - C42 H44 O9 -
Comments: Mbemba, Cyrille; Neuman, Alain; Prangé, Thierry; Lecouvey, Marc Crystal structure of 5,11,17,23-tetraacetyl 25,26,27,28-tetramethoxycalix [4]arene dioxane hemisolvate, C~40~H~40~O~8~ · 0.5C~4~H~8~O~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 368-370
Space group: P 1 21/c 1
Cell volume: 3671.1
Cell parameters: 10.447; 18.926; 18.575; 90; 91.68; 90;  

COD ID: 8100172
CIF file Formula: - C38 H28 I2 N4 O6 Pb -
Comments: Zhang, Bi-Song; Ying, Tao-Kai; Cheng, Cun-Gui Crystal structure of bis(1,10-phenanthroline-N,N')(2-iodo-benzoato) lead(II) 2-iodo-benzoate dihydrate, [Pb(C~7~H~4~O~2~I)(C~12~H~8~N~2~)~2~] (C~7~H~4~O~2~I) · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 483-484
Space group: P -1
Cell volume: 1888.4
Cell parameters: 12.727; 12.991; 13.116; 79.83; 63.31; 78.33;  

COD ID: 8100173
CIF file Formula: - C31 H28 Cl Mn N5 O8 -
Comments: Zhang, Bi-Song Crystal structure of aqua-chloro-bis(1,10-phenanthroline-N,N')manganese (II) 4-nitrobenzoate trihydrate, [Mn(H~2~O)(Cl)(C~12~H~8~N~2~)~2~] (C~7~H~4~NO~4~) · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 485-486
Space group: P -1
Cell volume: 1553.9
Cell parameters: 10.897; 11.841; 12.871; 103.4; 92.63; 104.58;  

COD ID: 8100174
CIF file Formula: - C4 H14 Co N3 O16 P4 Zn4 -
Comments: Wang, Yi-Fei; Lin, Feng; Pang, Wei-Qin Crystal structure of diethylenetriamine-penta[zinc(II),cobalt(II)] tetraphosphate, (C~4~H~14~N~3~)(Zn~4.04~Co~0.96~)(PO~4~)~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 387-388
Space group: C 1 c 1
Cell volume: 1921.9
Cell parameters: 27.037; 5.207; 17.893; 90; 130.28; 90;  

COD ID: 8100175
CIF file Formula: - C12 H8 N2 O6 Pb -
Comments: Chen, Zhong-Xi; Xia, Fu-Jun; Zhu, Nan-Wen Crystal structure of catena-bis(μ-4-nitrophenolato)lead(II), Pb(C~6~H~4~NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 385-386
Space group: C 1 2/c 1
Cell volume: 1580.1
Cell parameters: 15.1153; 15.3621; 6.8134; 90; 92.908; 90;  

COD ID: 8100176
CIF file Formula: - C4 H3 F2 N -
Comments: Leroy, Jacques; Bondon, Arnaud; Toupet, Loic; Meerschaut, Alain Crystal structure of 3,4-difluoro-1H-pyrrole, C~4~H~3~F~2~N Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 389-390
Space group: P b c a
Cell volume: 831.6
Cell parameters: 5.5515; 11.017; 13.597; 90; 90; 90;  

COD ID: 8100177
CIF file Formula: - C8 H16 Au Cl N4 S2 -
Comments: Fettouhi, Mohammed; Isab, Anvarhusein A.; Wazeer, Mohamed I. M. Crystal structure of bis(3,4,5,6-tetrahydropyrimidine-2(1H)-thione- S)gold(I) chloride, [Au(C~4~H~8~N~2~S)~2~]Cl Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 391-392
Space group: P b c n
Cell volume: 1407.6
Cell parameters: 11.9055; 11.7507; 10.0615; 90; 90; 90;  

COD ID: 8100178
CIF file Formula: - C25 H30 Co N4 O10 -
Comments: Li, Rong-Sheng; Lin, Jian-Li; Zheng, Yue-Qing Crystal structure of (carbonato-O,O')bis(1,10-phenanthroline-N,N') cobalt(II) heptahydrate, [Co(C~12~H~8~N~2~)~2~CO~3~] · 7H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 425-426
Space group: P 1 21/c 1
Cell volume: 2678.6
Cell parameters: 9.949; 26.441; 10.578; 90; 105.72; 90;  

COD ID: 8100179
CIF file Formula: - C18 H26 N2 O10 -
Comments: Chen, Fan; Hu, Mao-Lin; Wang, Shun; Wu, Hua-Yue Crystal structure of (1S,6S)-8-benzyl-7,9-dioxo-8-aza-2-azoniabicyclo [4,3,0]-nonane (2S,3S)-(-)-hydrogen tartrate dihydrate, (C~4~H~5~N~2~O~10~) (C~14~H~17~O~2~) · 2H~2~O, a chiral inclusion Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 417-418
Space group: P 21 21 21
Cell volume: 2108
Cell parameters: 7.0751; 11.3427; 26.268; 90; 90; 90;  

COD ID: 8100180
CIF file Formula: - C6 H24 Co F6 Ga N6 -
Comments: Loiseau, Thierry; Serpaggi, Fabien; Ferey, Gérard Crystal structure of tris(ethylendiamine-N,N')cobalt(III) hexafluorogallate, Co(C~2~H~8~N~2~)~3~[GaF~6~] Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 469-470
Space group: P 63 2 2
Cell volume: 663.522
Cell parameters: 8.9594; 8.9594; 9.5448; 90; 90; 120;  

COD ID: 8100181
CIF file Formula: - C27 H27 La O12 -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of catena-poly[μ-tris(2,3-dimethoxybenzoato) lanthanum(III)], La(C~9~H~9~O~4~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 421-422
Space group: P 21 21 21
Cell volume: 2689.7
Cell parameters: 8.213; 17.274; 18.96; 90; 90; 90;  

COD ID: 8100182
CIF file Formula: - C24 H37 Cl Zr -
Comments: Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M. Crystal structure of chlorobis(η^5^-pentamethylcyclopentadienyl) (η^3^-2-methyl-2-propenyl)zirconium, Zr(C~4~H~7~)(C~10~H~15~) ~2~Cl Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 401-402
Space group: P -1
Cell volume: 1152.73
Cell parameters: 8.765; 9.3278; 15.3642; 77.5549; 80.6252; 70.8162;  

COD ID: 8100183
CIF file Formula: - C28 H48 Zr -
Comments: Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M. Crystal structure of di(n-butyl)bis(η^5^-pentamethylcyclopentadienyl) zirconium, Zr(C~4~H~9~)~2~(C~10~H~15~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 398-400
Space group: P 21 21 21
Cell volume: 5138.85
Cell parameters: 17.1538; 17.2598; 17.3568; 90; 90; 90;  

COD ID: 8100184
CIF file Formula: - C20 H15 Cl N2 O S -
Comments: Binzet, Gün; Flörke, Ulrich; Külcü, Nevzat; Arslan, Hakan Crystal structure of 3-(2-chlorobenzoyl)-1,1-diphenylthiourea, (C~6~H~5~) ~2~N(CS)(NH)(CO)(C~6~H~4~Cl) Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 395-397
Space group: P -1
Cell volume: 1770.1
Cell parameters: 9.9962; 12.9112; 14.6704; 85.568; 70.61; 82.639;  

COD ID: 8100185
CIF file Formula: - C11 H8 Br2 N2 O Zn -
Comments: Kanaras, Christina; Westcott, Barry L.; Crundwell, Guy; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.; Sommerer, Shaun O. Crystal structures of (di-2-pyridyl ketone)zinc dibromide and diiodide, Zn(C~11~H~8~N~2~O)X~2~ (X = Br, I) Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 393-394
Space group: P 1 21/c 1
Cell volume: 1232.1
Cell parameters: 12.3; 8.0699; 12.751; 90; 103.229; 90;  

COD ID: 8100186
CIF file Formula: - C11 H8 I2 N2 O Zn -
Comments: Kanaras, Christina; Westcott, Barry L.; Crundwell, Guy; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.; Sommerer, Shaun O. Crystal structures of (di-2-pyridyl ketone)zinc dibromide and diiodide, Zn(C~11~H~8~N~2~O)X~2~ (X = Br, I) Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 393-394
Space group: P 1 21/c 1
Cell volume: 1350.35
Cell parameters: 12.6266; 8.3959; 13.1079; 90; 103.649; 90;  

COD ID: 8100187
CIF file Formula: - C48 H52 N4 -
Comments: Ernst, Richard D.; Basta, Rehan; Arif, Atta M. Crystal structure of 1,4-bis(4,4-dimethylcyclohexa-2,5-dienylidene)- N,N',N'',N'''-tetra-o-tolyl-but-2-ene-1,2,3,4-tetraamine, (C~24~H~22~N~2~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 403-404
Space group: P -1
Cell volume: 979.68
Cell parameters: 9.6328; 10.8348; 10.9423; 63.2758; 73.8274; 82.6352;  

COD ID: 8100188
CIF file Formula: - C62 H40 F6 N4 O12 Sm2 -
Comments: Li, Xia; Zou, Ying-Quan Crystal structure of bis(2,2'-bipyridine)tetrakis(μ-2-fluorobenzoato- O,O')bis(2-fluorobenzoato)disamarium(III), Sm~2~(C~7~H~4~FO~2~)~6~ (C~10~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 419-420
Space group: P 1 21/n 1
Cell volume: 2774.9
Cell parameters: 12.189; 17.827; 13.687; 90; 111.091; 90;  

COD ID: 8100189
CIF file Formula: - C28 H24 N6 O4 -
Comments: Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu Crystal structure of 1,4-bis(2'-formylphenyl)-1,4-dioxabutane- isonicotinoylhydrazone, (C~14~H~12~N~3~O~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 407-408
Space group: P -1
Cell volume: 1265
Cell parameters: 9.512; 11.671; 12.531; 106.68; 96.69; 104.28;  

COD ID: 8100190
CIF file Formula: - C32 H44 Cl2 N4 O2 Pd S2 -
Comments: Arslan, Hakan; Flörke, Ulrich; Külcü, Nevzat Crystal structure of cis-bis[1,1-dibutyl-3-(4-chloro-benzoyl)-thioureato]- palladium(II), Pd(C~16~H~22~ClN~2~OS)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 409-410
Space group: P 1 21/c 1
Cell volume: 3503.8
Cell parameters: 16.8568; 8.38; 24.805; 90; 90.3; 90;  

COD ID: 8100191
CIF file Formula: - C30 H40 N2 Na2 O10 S2 -
Comments: He, Yuan; Li, Da-Cheng; Liu, Ying; Dou, Jian-Min; Wang, Da-Qi Crystal structure of bis(benzo-1,4,7,10,13-pentaoxacyclopentadec-2- ene)bis(thiocyanato)disodium(I), Na~2~(SCN)~2~(C~14~H~20~O~5~)~2~, a benzo-15-crown-5 complex Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 411-412
Space group: C 1 2/c 1
Cell volume: 3393.9
Cell parameters: 17.708; 11.236; 17.821; 90; 106.816; 90;  

COD ID: 8100192
CIF file Formula: - C48 H72 N4 Na2 O12 Pt S4 -
Comments: Li, B.; Li, Da-Cheng; Dong, Feng-Ying; Dou, Jian-Min; Wang, Da-Qi Crystal structure of bis(dicyclohexano-16-oxacrown-6)disodium(I) bis (maleodinitrilethiolato)platinate(II), [Na~2~(C~20~H~28~O~6~)~2~] [Pt(C~4~N~2~S~2~)~2~] Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 413-414
Space group: P -1
Cell volume: 1384
Cell parameters: 10.228; 12.017; 12.638; 102.865; 109.19; 99.14;  

COD ID: 8100193
CIF file Formula: - C16 H16 O4 -
Comments: Golen, James A.; Williard, Paul G.; Ram, Siya; Sachdeva, Yesh P.; Wilson, Donna Kay; Zhar, Salah; Verma, Ravi K. Crystal structure of 5-hydroxy-2,3,8,8-tetramethyl-4H,8H-benzo[1,2- β:5,4-β']dipyran-4-one, C~16~H~16~O~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 405-406
Space group: P 1 21/c 1
Cell volume: 1363.1
Cell parameters: 9.149; 13.029; 11.608; 90; 99.9; 90;  

COD ID: 8100194
CIF file Formula: - C25 H38 O3 -
Comments: Yu, Zhi-Guo; Bi, Kai-Shun; Li, Zhen-Yu; Guo, Yue-Wei Crystal structure of hyrtiosal, C~25~H~38~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 415-416
Space group: P 1 21 1
Cell volume: 1095.6
Cell parameters: 10.3394; 7.3758; 14.3665; 90; 90.313; 90;  

COD ID: 8100195
CIF file Formula: - C8 H10 O3 -
Comments: Peters, K.; Peters, E.-M.; Linker, T. Crystal structure of (1R,3S,5R)-3-hydroxy-2-methylene-6-oxa-bicyclo [3.2.1.]octan-7-one, C~8~H~10~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 459-460
Space group: P b c a
Cell volume: 4634
Cell parameters: 10.592; 11.877; 36.833; 90; 90; 90;  

COD ID: 8100196
CIF file Formula: - C26 H27 La O7 -
Comments: Li, Xia; Zou, Ying-Quan; Liu, Zhi-Jie; Liu, Wei-Yi Crystal structure of catena-{ethanol[μ-(3-methylbenzoato-O,O')] bis[μ-(3-methylbenzoato-O,O':O')]lanthanum(III)}, La(C~2~H~5~OH) (C~8~H~7~O~2~)~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 433-434
Space group: P -1
Cell volume: 1285.7
Cell parameters: 8.162; 12.698; 12.832; 77.197; 86.326; 82.844;  

COD ID: 8100197
CIF file Formula: - C21 H44 Br N O2 -
Comments: Hušák, M.; Kratochvíl, B.; Císařová, Ivana; Vrána, A.; Jegorov, Alexandr Crystal structure of (1-ethoxycarbonyl-pentadecyl)-trimethyl ammonium bromide, (C~21~H~44~NO~2~)Br, form I Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 439-441
Space group: P 1 21/c 1
Cell volume: 4794.8
Cell parameters: 9.33; 55.464; 9.371; 90; 98.596; 90;  

COD ID: 8100198
CIF file Formula: - C30 H28 Cl3 Co N6 O14 -
Comments: Du, Miao; Zhao, Xiao-Jun; Cai, Hua Crystal structure of tris(2,2'-bipyridine)cobalt(III) triperchlorate dihydrate, [Co(C~10~H~8~N~2~)~3~](ClO~4~)~3~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 463-465
Space group: R 3 c :H
Cell volume: 16596
Cell parameters: 30.391; 30.391; 20.748; 90; 90; 120;  

COD ID: 8100199
CIF file Formula: - C15 H35 Ca1.5 Cl3 N3 O19 -
Comments: Rodrigues, V. H.; Costa, M. M. R.; Paixão, J. A.; Santos, M. L.; Agostinho Moreira, J.; Chaves, M. R.; Almeida, A.; Klöpperpieper, A. Crystal structure of catena-aqua-trisbetaine-perchlorato-sesquicalcium diperchlorate, [Ca~1.5~(H~2~O)(C~5~H~11~NO~2~)~3~(ClO~4~)](ClO~4~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 448-450
Space group: P -1
Cell volume: 1517.9
Cell parameters: 10.3012; 13.0789; 13.1742; 107.058; 107.345; 103.352;  

COD ID: 8100200
CIF file Formula: - C22 H20 N2 O3 Sn -
Comments: Diouf, Ousmane; Gaye, Mohamed; Sall, Abdou S.; Slebodnick, Carla Crystal structure of diphenyl(methoxy-N-salicylideneacetylhydrazonato) tin(IV), Sn(C~6~H~5~)~2~(C~10~H~10~N~2~O~3~) Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 435-436
Space group: P 1 21/c 1
Cell volume: 1991.7
Cell parameters: 11.4581; 11.9156; 14.7; 90; 97.066; 90;  

COD ID: 8100201
CIF file Formula: - C15 H28 N2 O11 -
Comments: Van Meervelt, Luc Crystal structure of 2'-O-(4-methoxy-tetrahydropyran-4-yl)-uridine trihydrate, C~15~H~22~N~2~O~8~ · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 437-438
Space group: P 21 21 21
Cell volume: 1932.1
Cell parameters: 7.097; 9.49; 28.687; 90; 90; 90;  

COD ID: 8100202
CIF file Formula: - C38 H31 N9 O8 -
Comments: Ji, Bao-Ming; Jian, Fang-Fang; Sun, Ping-Ping; Du, Chen-Xia; Ding, Kui-Ling Crystal structure of [bis(2-benzimidazolylmethyl)(2-benzimidazoliummethyl)] amine 3-nitrobenzoate 3-nitrobenzoic acid, (C~24~H~22~N~7~)(C~7~H~4~NO~4~) (C~7~H~5~NO~4~) Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 466-468
Space group: P -1
Cell volume: 1816
Cell parameters: 12.2678; 12.4912; 13.3483; 91.23; 100.087; 114.919;  

COD ID: 8100203
CIF file Formula: - C76 H64 Cl2 La2 N8 O16 -
Comments: Hu, Mao-Lin; Miao, Qian; Shi, Qian; Cheng, Ya-Qian Crystal structure of tetraaquatetrakis(1,10-phenanthroline)bis(μ- 1,1'-biphenyl-2,2'-dicarboxylato)dilanthanum(III) dichloride tetrahydrate, [La~2~(H~2~O)~4~(C~12~H~8~N~2~) ~4~(C~14~H~8~O~4~)~2~]Cl~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 442-444
Space group: P -1
Cell volume: 1819.2
Cell parameters: 10.831; 13.2391; 13.2526; 93.924; 104.603; 96.191;  

COD ID: 8100204
CIF file Formula: - C48 H58 N8 Ni2 O13 -
Comments: Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu Crystal structure of bis[aqua-dimethylformamide-(salicylaldehyde-2- hydroxy-3-naphthoylhydrazonato)nickel(II)] dimethylformamide disolvate monohydrate, [Ni(H~2~O)(C~3~H~7~NO)(C~18~H~12~N~2~O~3~)]~2~ · 2C~3~H~7~NO · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 445-447
Space group: P -1
Cell volume: 2552.9
Cell parameters: 13.83; 13.878; 14.304; 101.98; 106.9; 92.66;  

COD ID: 8100205
CIF file Formula: - C20 H17 N O4 S -
Comments: Itoh, Kuniaki; Iwata, Shine Crystal structure of 3-cyano-3-phenylsulfonyl-2-methoxycarbonylethene- 1-phenylcyclopropane, C~20~H~17~NO~4~S Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 455-456
Space group: P b c a
Cell volume: 3752.1
Cell parameters: 17.354; 8.8651; 24.388; 90; 90; 90;  

COD ID: 8100206
CIF file Formula: - C42 H38 N4 Ni O5 -
Comments: Uytterhoeven, Koen; Soloshonok, Vadim; Van Meervelt, Luc Crystal structure of {(S)-N-[2-(N-benzylprolyl)aminobenzophenone]- [(2S,3R)-3-N-[(4-methoxycarbonyl)phenylamine]-3-phenylpropanoic acid- O,N,N',N"]}nickel(II), Ni(C~42~H~38~N~4~O~5~) Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 453-454
Space group: P 21 21 21
Cell volume: 3594
Cell parameters: 8.435; 10.743; 39.659; 90; 90; 90;  

COD ID: 8100207
CIF file Formula: - C8 H12 Ag B F4 N4 -
Comments: Aly, Aref A. M.; Walfort, Bernhard; Lang, Heinrich Crystal structure of tetrakis(acetonitrile)silver(I) tetrafluoroborate, [Ag(C~2~H~3~N)~4~][BF~4~] Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 489-491
Space group: P n a 21
Cell volume: 4307.9
Cell parameters: 24.249; 8.608; 20.64; 90; 90; 90;  

COD ID: 8100208
CIF file Formula: - C4 H8 Cu O6 -
Comments: Djeghri, Assia; Balegroune, Fadila; Guehria-Laidoudi, Achoura; Roisnel, Thierry Refinement of the crystal structure of diaquabis(μ-succinato) dicopper(II) dihydrate, Cu~2~(H~2~O)~2~(C~4~H~4~O~4~)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 471-472
Space group: P -1
Cell volume: 367.82
Cell parameters: 6.4367; 7.623; 8.0846; 76.134; 73.456; 81.476;  

COD ID: 8100209
CIF file Formula: - C21 H18 F6 S6 -
Comments: Pu, Shou-Zhi; Shen, Liang; Xu, Jin-Kun; Wang, Ru-Ji; Xiao, Qiang; Liu, Gan Crystal structure of 3,3,4,4,5,5-hexafluoro-1,2-bis{5- [2-(1,3-dithiocyclopentyl)]-2-methyl-3-thienyl}-cyclopent-1-ene, C~21~H~18~F~6~S~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 473-474
Space group: P -1
Cell volume: 1241.6
Cell parameters: 10.7626; 10.8709; 12.6181; 112.75; 100.612; 105.477;  

COD ID: 8100210
CIF file Formula: - C12 H14 Cl2 I4 N2 Pb -
Comments: Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua; Yang, J.-X.; Wang, L. Crystal structure of bis(4-chloroanilinium) tetraiodoplumbate(II), (ClC~6~H~4~NH~3~)~2~PbI~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 457-458
Space group: P 1 21/c 1
Cell volume: 1125.45
Cell parameters: 15.4438; 8.1786; 9.0478; 90; 100.002; 90;  

COD ID: 8100211
CIF file Formula: - C21 H22 O Sn -
Comments: Reuter, Hans Crystal structure of tribenzyltin(IV) hydroxide, (C~7~H~7~)~3~SnOH Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 487-488
Space group: P 21 21 21
Cell volume: 1810.8
Cell parameters: 8.529; 10.799; 19.661; 90; 90; 90;  

COD ID: 8100212
CIF file Formula: - C10 H12 N2 -
Comments: Huang, Xiang-Hong; Zhang, Qian-Feng; Sung, Herman H. Y. Crystal structure of 2-propyl-1H-pyrrolo-[2,3-b]pyridine, C~10~H~12~N~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 451-452
Space group: P -1
Cell volume: 424.31
Cell parameters: 5.5503; 7.9255; 9.9922; 76.891; 89.395; 82.459;  

COD ID: 8100213
CIF file Formula: - C18 H18 Cd O10 -
Comments: Viossat, B.; Nguyen-Huy, D.; Morgant, G.; Greenaway, F. T. G.; Sorenson, J. R. J. Crystal structure of diaquabis(aspirinato)cadmium(II), Cd(H~2~O)~2~ (C~9~H~9~O~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 475-476
Space group: C 1 2/c 1
Cell volume: 1973.4
Cell parameters: 25.971; 7.369; 10.752; 90; 106.46; 90;  

COD ID: 8100214
CIF file Formula: - C16 H22 O10 -
Comments: Peters, K.; Peters, E.-M.; Hartmann, K.; Kim, B. G.; Linker, T. Crystal structure of butyl (2R,3R,4R)-2,3,4-triacetoxy-4-[(2R)-oxo- tetrahydrofuran-2-yl]-acetate, C~16~H~22~O~10~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 461-462
Space group: P 1 21 1
Cell volume: 1842.2
Cell parameters: 12.126; 8.507; 17.874; 90; 92.43; 90;  

COD ID: 8100215
CIF file Formula: - C19 H17 Cl2 I2 P -
Comments: Bozopoulos, Anastasios; Kavounis, Constantin A. Crystal structure of triphenyliodomethylphosphonium dichloroiodate, [(C~6~H~5~)~3~PCH~2~I](Cl~2~I) Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 501-502
Space group: P 1 21/n 1
Cell volume: 2092.7
Cell parameters: 15.482; 7.881; 17.643; 90; 103.55; 90;  

COD ID: 8100216
CIF file Formula: - C21 H22 Cl6 O6 -
Comments: Azap, Cengiz; Luger, Peter; Reißig, H.-U.; Wagner, Armin Crystal structure of 4,7,8-trimethoxy-3-hydroxyspiro[1-benzofuran- 2,2'-chromane] chloroform disolvate, C~19~H~20~O~6~ · 2CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 495-496
Space group: P -1
Cell volume: 1242.8
Cell parameters: 8.717; 10.135; 15.358; 99.5; 99.64; 107.38;  

COD ID: 8100217
CIF file Formula: - C55 H55 Cl3 O15 -
Comments: Azap, Cengiz; Luger, Peter; Reißig, H.-U.; Wagner, Armin Crystal structure of 4,7-dimethoxy-3-hydroxyspiro[1-benzofuran-2,2'- chromane] chloroform solvate (1:1/3), C~18~H~18~O~5~ · 1/3CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 492-494
Space group: P 1 21/n 1
Cell volume: 5090.8
Cell parameters: 18.98; 12.345; 21.746; 90; 92.396; 90;  

COD ID: 8100218
CIF file Formula: - C36 H32 Fe2 Si -
Comments: Müller, A. G.; Schottenberger, H.; Laus, G.; Wurst, K. Crystal structure of bis(ferroceno[2,3]inden-1-yl)dimethylsilane, Si(CH~3~)~2~[Fe(C~5~H~5~)(C~12~H~8~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 497-498
Space group: P -1
Cell volume: 1379.6
Cell parameters: 6.521; 12.012; 18.024; 94.13; 96.64; 98.92;  

COD ID: 8100219
CIF file Formula: - C20 H21 F3 N2 O5 S -
Comments: Laus, G.; Wurst, K.; Horvath, U. I. E.; Schmidhammer, H.; Schottenberger, H. Crystal structure of 5,6-didehydro-14-hydroxy-3-methoxy-17-methyl-4- (trifluoromethylsulfonyloxy)morphinan-6-carbonitrile, C~20~H~21~F~3~N~2~O~5~S Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 499-500
Space group: P 1 21 1
Cell volume: 1032.4
Cell parameters: 11.2847; 8.2066; 11.378; 90; 101.542; 90;  

COD ID: 8100220
CIF file Formula: - C18 H16 O3 -
Comments: Peters, K.; Peters, E.-M.; Rebien, F.; Engelhardt, U.; Linker, T. Crystal structure of methyl (1R,4S)-4-hydroxy-1-phenyl-1,4-dihydro- naphthalene-2-carboxylate, C~18~H~16~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 479-480
Space group: C 1 2/c 1
Cell volume: 2881.5
Cell parameters: 28.674; 8.133; 13.065; 90; 108.96; 90;  

COD ID: 8100221
CIF file Formula: - C18 H16 O3 -
Comments: Peters, K.; Peters, E.-M.; Rebien, F.; Maurer, M.; Linker, T. Crystal structure of (3aS,4S,9R,9aS)-4-hydroxy-9-phenyl-3a,4,9,9a- tetrahydro-3H-naphtho[2,3-c]furan-1-one, C~18~H~16~O~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 481-482
Space group: P 1 21/n 1
Cell volume: 1395.9
Cell parameters: 8.284; 9.524; 17.729; 90; 93.69; 90;  

COD ID: 8100222
CIF file Formula: - C36 H56 N2 Si6 -
Comments: Popowski, E.; Rietz, I.; Reinke, H.; Köckerling, M. Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,1,2,2-tetraphenyl- disilane, [{[(CH~3~)~3~Si]~2~N}(C~6~H~5~)~2~Si]~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 503-504
Space group: P 1 21/c 1
Cell volume: 4056
Cell parameters: 10.125; 21.214; 18.942; 90; 94.52; 90;  

COD ID: 8100223
CIF file Formula: - C12 H28 O4 P2 Pt S4 -
Comments: Kuan, F. S.; Tiekink, E. R. T. Refinement of the crystal structure of bis(O,O'-diisopropyldithiophosphato- S,S')platinum(II), Pt{[(CH~3~)~2~CHO]~2~PS~2~}~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 477-478
Space group: P -1
Cell volume: 557.58
Cell parameters: 6.3121; 8.4235; 10.9044; 100.322; 96.64; 98.788;  

COD ID: 8100224
CIF file Formula: - H2 Na O8 P2 Sc -
Comments: Ewald, Bastian; Prots, Yurii; Zhang, Hui; Kniep, Rüdiger Crystal structure of sodium scandium bis(monohydrogenphosphate), NaSc (HPO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 343-344
Space group: C 1 c 1
Cell volume: 1307
Cell parameters: 10.4446; 16.371; 9.0553; 90; 122.42; 90;  

COD ID: 8100225
CIF file Formula: - Ca Mo O4 -
Comments: Crichton, Wilson A.; Grzechnik, Andrzej Crystal structure of calcium molybdate, CaMoO~4~, a scheelite-type to fergusonite-type transition in powellite at P 15 GPa Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 337-338
Space group: I 1 2/a 1
Cell volume: 276.885
Cell parameters: 5.0342; 10.7683; 5.1084; 90; 90.957; 90;  

COD ID: 8100226
CIF file Formula: - As2 Ca2 Co0.532 H4 Mg0.468 O10 -
Comments: Joswig, W.; Paulus, E. F.; Liebscher, B. Crystal structure of dicalcium (cobalt,magnesium) diarsenate dihydrate, Ca~2~(Co~0.532~Mg~0.468~)[AsO~4~]~2~ · 2H~2~O, hydrogen bonding in talmessite Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 341-342
Space group: P -1
Cell volume: 198.63
Cell parameters: 5.884; 6.981; 5.564; 97.33; 108.93; 108.18;  

COD ID: 8100227
CIF file Formula: - Co2 K6 O5 -
Comments: Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin Crystal structure of hexapotassium dicobaltate(II), K~6~Co~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 339-340
Space group: P 42/m n m
Cell volume: 517.77
Cell parameters: 6.6119; 6.6119; 11.844; 90; 90; 90;  

COD ID: 8100228
CIF file Formula: - Ag4 As2 K2 O8 -
Comments: Curda, Jan; Peters, Eva-Maria; Klein, Wilhelm; Jansen, Martin Crystal structure of potassium disilver arsenate(V), KAg~2~AsO~4~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 345-345
Space group: I -4 2 m
Cell volume: 246.79
Cell parameters: 5.9033; 5.9033; 7.0816; 90; 90; 90;  

COD ID: 8100229
CIF file Formula: - As H2 O5 Sc -
Comments: Kolitsch, Uwe; Schwendtner, Karolina Crystal structure of scandium arsenate(V) monohydrate, ScAsO~4~ · H~2~O, the first MnMoO~4~ · H~2~O-type arsenate Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 347-348
Space group: P -1
Cell volume: 201.21
Cell parameters: 5.604; 5.679; 6.77; 98.63; 94.35; 107.72;  

COD ID: 8100230
CIF file Formula: - B H6 In O11 P2 -
Comments: Ewald, Bastian; Prots, Yurii; Menezes, Prashanth; Kniep, Rüdiger Crystal structure of diaqua-indium catena-monoboro-bisphosphate monohydrate, In(H~2~O)~2~[BP~2~O~8~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 351-352
Space group: P 61 2 2
Cell volume: 1258.69
Cell parameters: 9.57; 9.57; 15.8695; 90; 90; 120;  

COD ID: 8100231
CIF file Formula: - I3 La3 Pb -
Comments: Mattausch, Hansjürgen; Simon, Arndt; Zheng, Chong Crystal structure of trilanthanum monolead triiodide, La~3~PbI~3~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 346-346
Space group: I 41 3 2
Cell volume: 2102.6
Cell parameters: 12.811; 12.811; 12.811; 90; 90; 90;  

COD ID: 8100232
CIF file Formula: - Ce Zn11 -
Comments: Zelinska, Oksana; Conrad, Matthias; Harbrecht, Bernd Refinement of the crystal structure of cerium zinc (1:11), CeZn~11~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 357-358
Space group: I 41/a m d :2
Cell volume: 779.66
Cell parameters: 10.6588; 10.6588; 6.8626; 90; 90; 90;  

COD ID: 8100233
CIF file Formula: - Na O7 P2 Yb -
Comments: Férid, Mokhtar; Horchani-Naifer, Karima; Trabelsi-Ayedi, Malika Crystal structure of sodium ytterbium diphosphate, NaYbP~2~O~7~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 353-354
Space group: P 1 21/n 1
Cell volume: 601.37
Cell parameters: 9.0211; 5.3571; 12.7802; 90; 103.176; 90;  

COD ID: 8100234
CIF file Formula: - Nd2 O6 Te -
Comments: Meier, Steffen F.; Schleid, Thomas Crystal structure of dineodymium(III) hexaoxotellurate(VI), Nd~2~TeO~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 359-360
Space group: P 21 21 21
Cell volume: 514
Cell parameters: 5.4163; 9.2982; 10.2061; 90; 90; 90;  

COD ID: 8100235
CIF file Formula: - C2 H4 F6 O6 S2 Si2 -
Comments: Jäschke, Britta; Jansen, Martin Crystal structure of 1,2-bis(trifluoromethanesulfonyloxy)disilane, [F~3~CSO~3~SiH~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 355-356
Space group: P 1 21/c 1
Cell volume: 599.4
Cell parameters: 9.02; 6.694; 10.615; 90; 110.751; 90;  

COD ID: 8100236
CIF file Formula: - Rb4 S6 Si2 -
Comments: Kolb, Andreas; Gollackner, Manuela; Klepp, Kurt O. Crystal structure of tetrarubidium hexathiodisilicate(IV), Rb~4~Si~2~S~6~ Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 361-362
Space group: C 1 2/m 1
Cell volume: 707.1
Cell parameters: 13.23; 6.864; 9.53; 90; 125.15; 90;  

COD ID: 8100237
CIF file Formula: - Ba6 In5 N -
Comments: Schlechte, Andreas; Prots, Yurii; Niewa, Rainer Crystal structure of hexabarium mononitride pentaindide, (Ba~6~N) [In~5~] Zeitschrift für Kristallographie - New Crystal Structures 219(4) (2004) 349-350
Space group: R -3 c :H
Cell volume: 2590.5
Cell parameters: 8.234; 8.234; 44.12; 90; 90; 120;  

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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


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