Zobrazeno 1 - 10
of 87
pro vyhledávání: '"mean (C–C) = 0.003 A˚"'
Autor:
Zarife Sibel Şahin, Şamil Işık
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o678-o678 (2012)
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o678-o678 (2012)
In the title Schiff base compound, C13H9Cl2NO, the dihedral angle between the mean planes of the benzene rings is 10.20 (10)°. The crystal structure is stabilized by O—H...N hydrogen bonds and weak π–π stacking interactions [centroid–centroi
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 3, Pp o238-o239 (2014)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
The whole molecule of the title compound, C20H19NO4S2, is generated by twofold rotational symmetry. The N atom is located on the twofold rotation axis and has a trigonal-planar geometry. It is bonded by two S atoms of two symmetry-related 4-methylphe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e434790f1b36dee88752c1eabd17a8e3
https://hdl.handle.net/11421/17871
https://hdl.handle.net/11421/17871
In the title compound, [Zr(C10H15)2(C14H12NO)(CN)], the ZrIV atom is coordinated by two pentamethylcyclopentadienyl ligands, the amidate ligand via the N and O atoms, and an additional C N ligand. The four-membered metallacycle is nearly planar (r.m.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31d8699270053dc7badefee40177d85a
Autor:
Solen Urlu Cicekli, Abdullah Aydin, Mehmet Akkurt, Orhan Büyükgüngör, Nuray Hekimoğlu, Tijen Önkol
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 2, Pp o169-o170 (2013)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C18H15N5O2S, a weak intramolecular C—H...S hydrogen bond results in a small dihedral angle of 3.71 (9)° between the methylphenyl and triazole rings, which, in turn, form dihedral angles of 80.09 (8) and 77.32 (8)°, respecti
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the title centrosymmetric binuclear Cu(II) complex, [Cu2(C7H4ClO2)4(C10H14N2O)2], the two Cu(II) cations [Cu⋯Cu = 2.6314 (4) Å] are bridged by four 3-chloro-benzoate (CB) anions. The four carboxyl-ate O atoms around each Cu(II) cation form a di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d7d98dcb8a0fe8c6626c67673f397a96
https://hdl.handle.net/20.500.12451/2669
https://hdl.handle.net/20.500.12451/2669
Publikováno v:
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Acta Crystallographica Section E, Vol 69, Iss 6, Pp o843-o843 (2013)
Acta Crystallographica Section E: Structure Reports
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Acta Crystallographica Section E, Vol 69, Iss 6, Pp o843-o843 (2013)
Acta Crystallographica Section E: Structure Reports
In the title molecular salt, C6H10N22+·2ClO4−, the Cl—O bond lengths [anion 1: 1.369 (3)–1.415 (3); anion 2: 1.420 (2)–1.441 (2) Å] and the O—Cl—O angles [anion 1: 105.4 (2)–111.8 (4); anion 2: 107.8 (1)–110.3 (1)°] indicate a slig
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::beb9ed6d638e3a905bcfc6a4a990e4b8
Publikováno v:
Acta Crystallographica Section E: Structure Reports
The title compound, [Cu(C7H4ClO2)2(C10H14N2O)2(H2O)], has twofold symmetry with the Cu(II) cation and the O atom of the coordinating water mol-ecule located on the axis. The Cu(II) cation is coordinated by two carboxyl-ate O atoms of chloro-benzoate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8de0d67bc14975b0c8695a5a1065226e
https://hdl.handle.net/20.500.12451/2670
https://hdl.handle.net/20.500.12451/2670
Publikováno v:
idUS. Depósito de Investigación de la Universidad de Sevilla
instname
Digital.CSIC. Repositorio Institucional del CSIC
Acta Crystallographica Section E: Structure Reports
instname
Digital.CSIC. Repositorio Institucional del CSIC
Acta Crystallographica Section E: Structure Reports
In the mononuclear title iridium(III) complex, [Ir(C4H 8)(C15H22BN6)(C3H 9P)], which is based on the [tris(3,5-dimethylpyrazol-1-yl) hydroborato]iridium moiety, Ir[TpMe2], the IrIII atom is coordinated by a chelating butane-1,4-diyl fragment and a tr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::72da23e54c3511bf1e167671e976f4c1
https://idus.us.es/handle/11441/57429
https://idus.us.es/handle/11441/57429
The title compound, [Cr(C 28H 32OP 2Si 2)(CO) 4], was obtained by the ligand-exchange reaction of Cr(CO) 6 with (Ph 2PSiMe 2) 2O in refluxing toluene. The CrC 4P 2 coordination geometry is distorted octa-hedral, with a P - Cr - P bite angle of 99.22
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ff5b6b79c5e8c72542bc2d313452d81
Autor:
Ray J. Butcher, A. Alaman Ağar, Zarife Sibel Şahin, Şamil Işık, S. Öztürk Yıldırım, Merve Pekdemir
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 68, Iss 4, Pp o1024-o1024 (2012)
Acta Crystallographica Section E, Vol 68, Iss 4, Pp o1024-o1024 (2012)
In the title compound, C18H12F3NO2, the planes of the benzene ring and the naphthalene system form a dihedral angle of 47.21 (3)°. The hydroxy group is involved in an intramolecular O—H...N hydrogen bond. In the crystal, weak C—H...O and C—H..
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd4597e5cbb4e052f63e992cb9bfc730
https://hdl.handle.net/11486/1006
https://hdl.handle.net/11486/1006