Zobrazeno 1 - 10
of 37
pro vyhledávání: '"Ariel de Kozak"'
Publikováno v:
Journal of Inorganic and General Chemistry / Zeitschrift für anorganische und allgemeine Chemie
Journal of Inorganic and General Chemistry / Zeitschrift für anorganische und allgemeine Chemie, Wiley-VCH Verlag, 2006, 632, pp.1538-1543. ⟨10.1002/zaac.200600074⟩
Journal of Inorganic and General Chemistry / Zeitschrift für anorganische und allgemeine Chemie, 2006, 632, pp.1538-1543. ⟨10.1002/zaac.200600074⟩
Journal of Inorganic and General Chemistry / Zeitschrift für anorganische und allgemeine Chemie, Wiley-VCH Verlag, 2006, 632, pp.1538-1543. ⟨10.1002/zaac.200600074⟩
Journal of Inorganic and General Chemistry / Zeitschrift für anorganische und allgemeine Chemie, 2006, 632, pp.1538-1543. ⟨10.1002/zaac.200600074⟩
Monodispersed CaF2 and Eu3+:CaF2 nanoparticles were synthesized through an original non-aqueous route involving isopropanol nanoreactors dispersed in a polystyrene / THF solution. Transmission electron microscopy revealed a mean diameter of 15 nm wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f34c57d1592784535c75c37b986587aa
https://doi.org/10.1002/zaac.200600074
https://doi.org/10.1002/zaac.200600074
Autor:
Capucine Sassoye, Ariel de Kozak
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 632:445-448
K2[CrF5·H2O] is monoclinic: a = 9.6835(3) A, b = 7.7359(2) A, c = 7.9564(3) A, β = 95.94(1)°, Z = 4, space group C2/c (no 15). Its crystal structure was solved from its X-ray powder pattern recorded on a powder diffractometer, using for the refine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4808c14fb1c5918f8a71ea42943b58d7
https://doi.org/10.1002/zaac.200500458
https://doi.org/10.1002/zaac.200500458
Publikováno v:
Journal of Solid State Chemistry. 178:3197-3205
K3InF6 is synthesized by a sol–gel route starting from indium and potassium acetates dissolved in isopropanol in the stoichiometry 1:3, with trifluoroacetic acid as fluorinating agent. The crystal structures of the organic precursors were solved by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03a4235dd322dc1ecce58f6ac7bb22a7
https://doi.org/10.1016/j.jssc.2005.08.002
https://doi.org/10.1016/j.jssc.2005.08.002
Publikováno v:
Solid State Sciences. 6:1221-1228
K 0.33 Gd 0.67 F 2.33 (KGd 2 F 7 ) is synthesized by solid state reaction between KF and GdF 3 at different temperatures (600, 700, 800 and 900 °C). For all temperatures, the crystal structure of K 0.33 Gd 0.67 F 2.33 derives from that of the fluori
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a95ec1ad3817ddeabf11952c74f6406b
https://doi.org/10.1016/j.solidstatesciences.2004.07.010
https://doi.org/10.1016/j.solidstatesciences.2004.07.010
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 629:1960-1964
Ba3Cu2Al2F16 is monoclinic: a = 7.334(1)A, b = 5.320(2)A, c = 16.022(1)A, β = 96.34(1)°, Z = 2. Its crystal structure was solved in the space group P21 (No. 4) from synchrotron X-ray single crystal data using 2685 unique reflections (2639 with Fo/
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bcec3fc5378227767a1a6f5aed60fc89
https://doi.org/10.1002/zaac.200300200
https://doi.org/10.1002/zaac.200300200
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 629:1044-1050
The crystal structure of Ba58Ga22F180O is established by means of X-ray single crystal diffraction. It is tetragonal: a = 22.033(1) A, c = 17.626(1) A, Z = 2. The structure is solved in the space group I4/mmm (n° 139), using 3219 independent reflect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1c27c885deba8b30b30e024a718e50a
https://doi.org/10.1002/zaac.200300027
https://doi.org/10.1002/zaac.200300027
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 628:191-197
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3b74f5f74f3a73f56edd5593f3b6a771
https://doi.org/10.1002/1521-3749(200201)628:1<191::aid-zaac191>3.0.co
https://doi.org/10.1002/1521-3749(200201)628:1<191::aid-zaac191>3.0.co
Publikováno v:
Solid State Sciences. 2:531-537
The magnetic properties of two copper II fluorides: Ba 2 Cu 2 AlF 11 and Ba 5 Sc 2 CuF 18 are characterized using the data recorded on a magneto-susceptometer. Ba 2 Cu 2 AlF 11 is trigonal, space group P 3 2 ; its crystal structure was previously sol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7c405cc38d6548fe88924453c49c514
https://doi.org/10.1016/s1293-2558(00)00156-4
https://doi.org/10.1016/s1293-2558(00)00156-4
Publikováno v:
Journal of Solid State Chemistry. 147:657-663
Ba 5 Cu 2 Al 3 F 23 is monoclinic: a =28.44(2) A, b =7.322(4) A, c =27.95(2) A, β =108.95(3)°, Z =12. The crystal structure was solved in the space group P 2 1 / c (no. 14), from X-ray single crystal data using 14,235 unique reflections (5307 with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb10c74d980f09e95eabcc446804a196
https://doi.org/10.1006/jssc.1999.8439
https://doi.org/10.1006/jssc.1999.8439
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 625:1310-1314
Ba2CuAlF9 is monoclinic: a = 5.374(2) A, b = 7.312(2) A, c = 9.371(3) A, β = 90.20(1)°, Z = 2, space group P21/c (n° 14). The crystal structure was solved from X-ray single crystal data using 1071 unique reflections (900 with Fo/σ(Fo) > 4, R fact
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96cc5e3ad5c99dac0943804cc73bff74
https://doi.org/10.1002/(sici)1521-3749(199908)625:8<1310::aid-zaac1310>3.0.co
https://doi.org/10.1002/(sici)1521-3749(199908)625:8<1310::aid-zaac1310>3.0.co