Zobrazeno 1 - 10
of 529
pro vyhledávání: '"M. Van Meerssche"'
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 80:527-532
The crystal data and the results of two independent X-ray structure determinations of a guanine-copper chloride complex are compared. This two analyses, carried out with Cu and Mo radiation and involving 1403 and 1868 observed reflections respectivel
Autor:
Jean-Paul Declercq, M. Van Meerssche, T. Debaerdemaeker, J. Dale, Gabriel Germain, K. Titlestad
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 84:275-287
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 75:806-823
Autor:
J. Meunier-Piret, M. Van Meerssche
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 80:475-479
The structure of 1-[p. Cl-C6H4], 2-[p. (CH3)2N–C6H4], l-CN cyclopropane has been determined by 3D X-ray analysis. Crystals are monoclinic, P21/c, with unit cell dimensions: a = 9,80 A, b = 16,67 A, c = 15,32 A, β = 138 Z = 4. The structure has bee
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 81:539-546
Diglycine hydro-iodide is monoclinic, space group C2 with unit cell parameters a = 18.592, b = 5.160, c = 20.372 A. β = 110.64°; Z = 8. The crystal structure has been determined using three-dimensional diffractometer data. The asymmetric part of th
Complexes du Fer-Carbonyle Avec L'acétylène et ses Dérivés. V. Structure de Fe2(CO)6 · (CH3C2CH3)2CO
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 78:121-130
The structure of one of the products of the reaction between Fe2(CO)9 and CH3C CCH3 has been determined by X-ray diffraction. The monoclinic crystals belong to the space group P21/c. The dimensions of the unit-cell are a = 8.34, b = 26.16, c = 8.31 A
Autor:
H. Bois D'Enghien, M. Van Meerssche
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 71:503-517
Le dibromo-2-6, α-cyanostilbene est triclinique, Pl, a=9,63, b=9,69, c=7,21 A; α=90o, β=99,5o, γ=90o Z=2 La structure a ete resolue en appliquant la methode de l'atome lourd aux reflexions hko, hkl, hhl. Elle a ete affinee par moindres carres. La
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 79:391-395
LiCl.C5H5N crystallizes in the orthorhombic system, space group P212121; a = 8.61, b = 17.92, c = 4.02 A, Z = 4. The structure has been determined by heavy atom method using 579 reflections of the (hk0), (hk1) and (hk1) planes, refined by Fourier syn
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 81:533-538
The crystal structure of 4-nitro-4′-methoxy-benzalaniline has been determined by X-ray diffraction. Space group P21/c, a =12.888, b = 7.098, c= 14.066 A, β = 102.820°; Z = 4. Distance N = C: 1.235 A, angles NCC and CNC: 124° and 117°. Angle bet
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 76:374-399
The crystal structure of Fe2(CO)8SO2 has been determined from three dimensional X-ray data. The complex crystallizes in space group P21/c of the monoclinic system, with four formula weights in a cell of dimensions a = 8,75, b = 13,19, c = 12,74 A, β