apex ii smart quazar three-circle diffractometer (Quazar Software GmbH)

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Quazar Software GmbH apex ii smart quazar three-circle diffractometer
Apex Ii Smart Quazar Three Circle Diffractometer, supplied by Quazar Software GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/apex+ii+quazar+diffractometer/apex+ii+quazar+diffractometer/10__1016_slash_j__ica__2023__121462-117-4-3
Average 90 stars, based on 1 article reviews

apex ii smart quazar three-circle diffractometer - by Bioz Stars, 2026-10

90/100 stars

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Article Title: Contribution of Mössbauer spectrometry to structural characterizations of iron-based fluorinated materials: Application to pyrochlore (NH4)CuFeF6 and a new derived hydrate
Article Snippet: Contribution of Mössbauer spectrometry to structural characterizations of iron‐based fluorinated materials: Application to pyrochlore (NH4)CuFeF6 and a new derived hydrate Kévin Lemoine1,2,a) , Alexandre Terry1, Annie Hémon‐Ribaud1 , Jean‐Marc Grenèche1 , Marc Leblanc1 , Jérôme Lhoste1,a) , Vincent Maisonneuve1 1 Institut des Molécules et Matériaux du Mans (IMMM) ‐ UMR 6283 CNRS, Le Mans Université, Avenue Olivier Messiaen, 72085, Cedex 9 Le Mans, France 2 Present Address: Université Clermont Auvergne, CNRS, ICCF, 63000 Clermont‐Ferrand, France a) Address all correspondence to these authors. e-mails: kevin.lemoine@uca.fr; jerome.lhoste@univ-lemans.fr

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Article Title: Structural and computational characterization of 4′,4′,6′,6′-tetrachloro-3-(2-methoxyethyl)-3H,4H-spiro-1,3,2-benzoxaza phosphinine-2,2′- [1,3,5,2,4,6] triazatriphosphinine
Article Snippet: In this study a new monospirocyclic phosphazene derivative, 4',4',6',6'-tetrachloro-3(2-methoxyethyl)-3H,4H-spiro[1,3,2-benzoxazaphosphinine-2,2'-[1,3,5,2,4,6] triazatriphosphinine] (SP1) was synthesized from the reaction of hexachlorocyclotriphosphazene (N3P3Cl6) with N/O donor-type, 2-{[(2-Metoxyethyl) amino]methyl}phenol.. The structural investigations of the compound were verified by elemental analyses, MS, FTIR, H, C, P NMR spectroscopy and the single crystal X-ray diffraction analysis.. The structural and spectroscopic data of the molecule in the ground state were calculated by using density functional method (DFT) using 6-311++G (d, p) basis set.

Article Title: Preparation and characterization of trimethylsilyl-substituted benzimidazole metal complexes and structural characterization of dichlorobis[1-(trimethylsilyl)methyl-1H-benzimidazole-κ N 3]cobalt(II)
Article Snippet: Preparation and characterization of trimethylsilyl-substituted benzimidazole metal complexes and structural characterization of dichlorobis[1(trimethylsilyl)methyl-1Hbenzimidazole-κ N ]cobalt(II) Nıhat Şırecı a , Hasan Küçükbay b , Mehmet Akkurt c , Şerıfe Pinar Yalçin d , M. Nawaz Tahır e & Holger Ott f a Department of Chemistry, Faculty of Arts and Sciences , Adıyaman University , 02040 Adıyaman, Turkey b Department of Chemistry, Faculty of Arts and Sciences , İnönü University , 44280 Malatya, Turkey c Department of Physics, Faculty of Arts and Sciences , Erciyes University , 38039 Kayseri, Turkey d Department of Physics, Faculty of Arts and Sciences , Harran University , 63300 Şanliurfa, Turkey e Department of Physics , University of Sargodha , Sargodha, Pakistan f Bruker AXS GmbH, Oestliche Rheinbrueckenstrasse 49 , 76187 Karlsruhe, Germany Published online: 11 Aug 2010.

Article Title: New series of hybrid fluoroferrates synthesized with triazoles: various dimensionalities and Mössbauer studies.
Article Snippet: The solvothermal reactions of an equimolar mixture of FeF2 and FeF3 with Htaz (1,2,4-triazole), aqueous HF and DMF (dimethylformamide) at 120 °C yielded a series of new hybrid fluoroferrates (1–5).. Their structures were characterized by either single crystal or powder X-ray diffraction data analysis.. Both classes of hybrid networks were observed according to the Fe/Htaz/HF starting ratio: class I for 1 and 2 and class II for 3, 4 and 5.

X-ray Diffraction:

Article Title: Instability of the Lithium Garnet Li7La3Sn2O12: Li+/H+ Exchange and Structural Study
Article Snippet: Li2SrTa2O7 þ 12H2Oþ 1 2 CO2 T LiHSrTa2O7 þ 12Li2CO3 In order to increase the CO2 capture, we searched compounds with higher lithium content and found lithium garnets which seemed us to be good candidates.. In spite of the fact that they were declared in the literature as “chemically stable when they are exposed to moisture and air”, we thought that they could present the same property as the lithium RP phases since the lithium is clearly able to move in the garnet framework.. The garnet compounds correspond originally to natural silicates of the general formula A3B2Si3O12 where the A 2þ, B3þ, and Si4þ ions are respectively located in 8-coordinated, octahedral, and tetrahedral sites.

Article Title: Synthesis, Crystal Structure and Thermal Behaviour of a New Threedimensional Hybrid Fluoride Framework with Mixed Valence: (Fe2+/Fe3+)
Article Snippet: .. Single-crystal X-ray diffraction data was collected at room temperature on an APEX II Quazar diffractometer (4-circle Kappa goniometer, IμS microfocus source (Mo, Kα), CCD detector). ..

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