Crystallography Open Database

Result : There are 6611 entries in the selection

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

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz, or .txz archive.

We are displaying first 300 results.

Searching journal of publication like 'Zeitschrift fur 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;  


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