Aqua-(ethanol-κ O)tris-[4,4,4-tri-fluoro-1-(4-propoxyphen-yl)butane-1,3-dionato(1-)-κ2 O, O']europium(III) [0.03%]
三-(4,4,4-三氟-1-(4-丙氧基苯基)丁烷-1,3-二酮-N,O')欧泊酸乙醇合 europium(III) 配位聚合物
Tetsuji Moriguchi,Misa Sasaki,Noriko Miyoshi
Tetsuji Moriguchi
In the title compound, [Eu(C13H12F3O3)3(C2H5OH)(H2O)], the tris-[4,4,4-tri-fluoro-1-(4-propoxyphen-yl)butane-1,3-dionato(1-)]europium(III) complex is augmented by ethanol and water mol-ecules as neutral co-ligands, leading to a coordination...
Bis{μ-1,3-bis-[dimeth-yl(pyridin-3-yl)sil-yl]propane-κ2 N: N'}bis-[di-iodido-zinc(II)] from synchrotron data [0.03%]
基于同步辐射数据的双[μ-1,3-双-(二甲基(吡啶-3-基)硅烷)丙烷-κ2 N:N']双(碘化锌(ii))的晶体结构研究
Jiyeong Song,Dongwon Kim,Young-A Lee
Jiyeong Song
The structure of the title compound, [Zn2I4(C34H52N4Si4)2], has been determined from synchrotron data, λ = 0.70000 Å. The complete metallacyclic mol-ecule is generated by crystallographic inversion symmetry, with the ZnII ion located in a...
Erratum: 2-(3-(4-Bromophenyl)-5-{3-[5-methyl-1-(4-methylphenyl)-1 H-1,2,3-triazol-4-yl]-1-phenyl-1 H-pyrazol-4-yl}-4,5-dihydro-1 H-pyrazol-1-yl)-4-(4-chlorophenyl)-1,3-thiazole. Corrigendum [0.03%]
更正：2-[3-(4-溴苯基)-5-{3-[5-甲基-1-(4-甲基苯基)-1H-1,2,3-三唑-4-基]-1-苯基-1H-吡唑-4-基}-4,5-二氢-1H-吡唑-1-基]-4-(4-氯苯基)-1,3-噻唑
Gamal A El-Hiti,Bakr F Abdel-Wahab,Rizk E Khidre et al.
Gamal A El-Hiti et al.
[This corrects the article DOI: 10.1107/S2414314618004431.]. Keywords: 2.2.3-triazole; crystal structure; py...
Published Erratum
IUCrData. 2026 Feb 13;11(Pt 2):x260099. DOI:10.1107/S2414314626000994 2026
[(1,2,5,6-η)-Cyclo-octa-1,5-diene]bis-(1-methyl-3-propylimidazol-2-yl-idene-κ C)iridium(I) tetra-fluorido-borate [0.03%]
十四氟磷酸四氟硼酸双(1-甲基-3-丙基亚咪唑-2-亚基)环辛烷-1,5-二烯合铱(Ⅰ)
Benedikt N Kienle,Michael Gau,Daniel R Albert et al.
Benedikt N Kienle et al.
In the title complex [Ir(C8H12)(C7H12N2)2]BF4, the central IrI atom of the cationic complex has a distorted square-planar coordination environment, formed by a bidentate cyclo-octa-1,5-diene (COD) ligand, and two N-heterocyclic carbene liga...
2-Cyano- N'-[(1 E)-1-(3,4-di-meth-oxy-phen-yl)ethylidene]acetohydrazide [0.03%]
2-氰基-N'-[(1E)-1-(3,4-二甲氧基苯基)乙叉基]乙酰基肼
Meiyazhagan Manvizhi,Srinivasan Senthilkumar,Sivashanmugam Selvanayagam
Meiyazhagan Manvizhi
The non-H part of the mol-ecule of the title compound, C13H15N3O3, is nearly planar, with the 2-cyano-N'-[(1E)-ethyl-idene]acetohydrazide moiety and the dimeth-oxy phenol ring forming a dihedral angle of 2.5 (1)°. Inter-molecular N-H⋯O, C...
rac-4 H,5 H,6 H,7 H,8 H,9 H,10 H,11 H-Cyclo-deca-[ d][1,2,3]selena-diazol-4-ol [0.03%]
Rac-4H,5H,6H,7H,8H,9H,10H,11H-环十[ d][1,2,3]硒氮杂茂-4醇
Dieter Schollmeyer,Heiner Detert
Dieter Schollmeyer
Two mol-ecules of the title compound, C10H16N2OSe, with a chair conformation are connected via hydrogen bonds into centrosymmetric dimers. C-H⋯O hydrogen bonds inter-connect the dimers. ...
3,14-Diselena-4,5,12,13-tetra-aza-tri-cyclo-[9.3.0.02,6]tetra-deca-1(11),2(6),4,12-tetra-ene [0.03%]
3,14-二硒-4,5,12,13-四氮杂三环[9.3.0.0(2,6)]十四-1(11),2,4,12- tetraene
Heiner Detert,Dieter Schollmeyer
Heiner Detert
The crystal structure of the third isomer of cyclooctenobis-1,2,3-selenadiazoles, C8H8N4Se2, is reported. The mol-ecule is located on a twofold rotation axis. The eight-membered ring adopts a twist-chair conformation with planar heterocycle...
Heiner Detert,Dieter Schollmeyer
Heiner Detert
The monoclinic unit cell of the title compound, C17H24N4O, contains four mol-ecules, two A and two B. In the extended structure, the two similar conformers are connected into A-ribbons and B-ribbons. Three hydrogen bonds connect the mol-ecu...
Sindhu V Bai,Guoqiang Li,Patrick F Mensah et al.
Sindhu V Bai et al.
In the title compound, C10H10ClNO3, the dihedral angles between the chloro-benzene ring and the acetamide and acetate planes are 40.70 (8) and 88.07 (8)°, respectively; the acetamide and acetate planes make a dihedral angle of 51.39 (9)°....
Hibiki Kunisawa,Jun-Ichi Yamaura,Toshihiro Nomura
Hibiki Kunisawa
The crystal structure of distrontium oxalate tetra-hydroxidocuprate(II) or poly[tetra-μ-hydroxido-μ6-oxalato-copperdistrontium], Sr2(C2O4)[Cu(OH)4] or [Sr2Cu(C2O4)(OH)4] n , has been determined in the triclinic space group P1. The asymmet...