Zobrazeno 1 - 10 of 168 pro vyhledávání: '"B. Kaitner"'
1
A monoclinic polymorph of tris(1,3-diphenylpropane-1,3-dionato)-cobalt(III)
Autor: B. Kaitner, E. Mestrovic
Publikováno v: Zeitschrift für Kristallographie - Crystalline Materials. 210:952-955
There is essential stereochemical difference between the molecules of the monoclinic and triclinic polymorph of tris(1,3-diphenylpropane-1,3-dionato)-cobalt(III), C45H33CoO6. The monoclinic form crystallizes with the space group P21/c. The crystal da
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4b15e6d738deee7d2303868d18e4d48
https://doi.org/10.1524/zkri.1995.210.12.952
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2
N-p-Tolylvanillaldimine, C15H15NO2
Autor: B. Kaitner, G. Pavlovic
Publikováno v: Acta Crystallographica Section C Crystal Structure Communications. 51:1875-1878
The title compound, 2-methoxy-4-(p-tolyliminomethyl)phenol, contains two phenyl rings bridged by a C=N imino moiety, the planes of which are inclined at an angle of 40.26 (9)°, showing significant deviation of the molecule from planarity. The charac
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c4df87ff6766cd90eb4d9b8c99abaec6
https://doi.org/10.1107/s0108270195002824
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3
Crystal and molecular structure of tris (1,3-diphenylpropane-1,3-dionato)cobalt(III)
Autor: B. Kaitner, E. Mestrovic
Publikováno v: Zeitschrift für Kristallographie - Crystalline Materials. 209:818-822
The title compound appeared to be isomorphous and isostructural to one of two polymorphs of the corresponding iron(III) complexes. The crystals of the complex belong to the triclinic system, space group P[unk]. The cell dimensions are: a = 9.851(3)
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ea4e418c47d0ba4b821f98b673542ce
https://doi.org/10.1524/zkri.1994.209.10.818
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4
STEREOCHEMISTRY OF COMPLEXES WITH N-ALKYLATED AMINO ACIDS. VIII. CRYSTAL STRUCTURE AND CONFORMATIONAL ANALYSIS OF AQUABIS(L-N,N-DIMETHYLTHREONINATO)COPPER(II) DIHYDRATE
Autor: Nenad Raos, G. Ferguson, B. Kaitner, N. Paulić
Publikováno v: Journal of Coordination Chemistry. 30:233-244
The structure of blue, monoclinic (space group P21) crystals of aquabis(L-N,N-dimethylthreoninato)copper(II) dihydrate was determined by X-ray diffraction and refined to R = 0.030. The coordination around the copper(II) atom is distorted square-pyram
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::19839c995ba53a2b981a9c2a08858210
https://doi.org/10.1080/00958979308022755
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6
Stereochemistry of Complexes withN-Alkylated Amino Acids. IV. Crystal Structure of DisorderedD,L-BIS(N,N-Diethyl-α-Alaninato)Copper(II); Molecular Mechanics Calculations and Conformational Analysis of Copper(II)N,N-Diethylalaninates
Autor: G. Ferguson, Nenad Raos, N. Paulić, B. Kaitner
Publikováno v: Journal of Coordination Chemistry. 26:105-115
The crystal structure of a new, red, triclinic modification of (D,L-N,N-diethyl-α-alaninato)copper(II) was solved by X-ray diffraction methods and refined to R = 0.035. The structure contains discrete molecules disordered over two sites in a 72:28 r
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8df3dda928d5f9aac058651f89f5b485
https://doi.org/10.1080/00958979209407919
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9
Structure of 2,3-dihydro-5-nitro-6-phenyl-1,4-dithiin
Autor: George Ferguson, B. Kaitner, A. D. Brewer
Publikováno v: Acta Crystallographica Section C Crystal Structure Communications. 46:1284-1287
C 10 H 9 NO 2 S 2 cristallise dans P2 1 /C avec a=5,822, b=15,367, c=12,137 A, z=4; affinement jusqu'a R=0,0408. Un atome de carbone etant desordonne sur plus de deux sites, l'heterocycle a six membres adopte deux conformations differentes, l'une en
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b47bc5aecb6e56c2e46b97fad458f96b
https://doi.org/10.1107/s0108270189010541
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10
2,2'-Diaminodiphenyl Disulfide Hemihydrate
Autor: G. Pavlovic, B. Kaitner
Publikováno v: Acta Crystallographica Section C Crystal Structure Communications. 53:1103-1105
The stereochemistry of 2,2'-diaminodiphenyl disulfide hemihydrate, C 12 H 12 N 2 S 2 .0.5H 2 O, differs significantly from that of the corresponding anhydrous compound. The conformational difference is a consequence of the O-H...N and N-H...O intermo
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2861f5d047d97e0ff6d11b1f339e7fd9
https://doi.org/10.1107/s0108270197004435
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