Claude Lecomte
Overview
Explore the profile of Claude Lecomte including associated specialties, affiliations and a list of published articles.
Author names and details appear as published. Due to indexing inconsistencies, multiple individuals may share a name, and a single author may have variations. MedLuna displays this data as publicly available, without modification or verification
Snapshot
Snapshot
Articles
83
Citations
429
Followers
0
Related Specialties
Related Specialties
Top 10 Co-Authors
Top 10 Co-Authors
Published In
Published In
Affiliations
Affiliations
Soon will be listed here.
Recent Articles
1.
Bationo V, Kambo K, Sorgho B, Sombie C, Thiam E, Semde R, et al.
Acta Crystallogr E Crystallogr Commun
. 2025 Mar;
81(Pt 3):200-203.
PMID: 40071046
In the title compound, CHBrO, the dihedral angle between the chromen-2-one ring system (r.m.s. deviation = 0.006 Å) and the bromo-benzene ring is 10.29 (6)°. In the crystal, the mol-ecules...
2.
Ndiaye-Gueye M, Traore B, Thiam I, Diouf O, Wenger E, Sall A, et al.
Acta Crystallogr E Crystallogr Commun
. 2025 Jan;
81(Pt 1):85-89.
PMID: 39776632
In the binuclear title complex, [La(CHO)(CHN)(HO)](NO)·0.5HO, the two lanthanum ions are nine coordinate in a distorted trigonal-prismatic geometry. Each La ion is bonded to three N atoms of the Schiff...
3.
Kenfack Tsobnang P, Ziki E, Siaka S, Yoda J, Kamal S, Bouraima A, et al.
Acta Crystallogr E Crystallogr Commun
. 2024 Feb;
80(Pt 2):106-109.
PMID: 38333131
In the title compound, CHO, the dihedral angle between the 2-chromen-2-one ring system and the phenyl ring is 89.12 (5)°. In the crystal, the mol-ecules are connected through C-H⋯O hydrogen...
4.
Abdel-Aal S, Souhassou M, Durand P, Lecomte C, Abdel-Rahman A, Claiser N
Acta Crystallogr B Struct Sci Cryst Eng Mater
. 2023 Jul;
79(Pt 4):314-319.
PMID: 37410660
Single crystals of bis(1,2-diaminepropane) di-μ-chloro-bis[diaquadichloromanganate(II)] dichloride have been prepared by evaporation from ethanoic solution. The triclinic X-ray crystal structure is built as layers of centrosymmetric dimers of [Mn(Cl)(HO)] octahedra and...
5.
Kibalin I, Voufack A, Souhassou M, Gillon B, Gillet J, Claiser N, et al.
Acta Crystallogr A Found Adv
. 2021 Mar;
77(Pt 2):96-104.
PMID: 33646195
A new crystallographic method is proposed in order to refine a spin-resolved atomic orbital model against X-ray and polarized neutron diffraction data. This atomic orbital model is applied to the...
6.
Mbiangue Y, Bijvede A, Kenfack Tsobnang P, Wenger E, Lecomte C
Acta Crystallogr E Crystallogr Commun
. 2020 Nov;
76(Pt 11):1732-1736.
PMID: 33209343
The asymmetric unit of the title compound, (NH)[Ni(CHNO)][Cr(CO)]·6.76HO, comprises two NH cations, two [Ni(CHNO)] cations and two [Cr(CO)] anions, as well as eight water mol-ecules of crystallization of which only...
7.
Mbiangue Y, Ndinga M, Nduga J, Wenger E, Lecomte C
Acta Crystallogr E Crystallogr Commun
. 2020 Aug;
76(Pt 8):1316-1319.
PMID: 32844021
The title compound, [Ni(HO)][BaCr(CO)(HO)]·4HO, was obtained in the form of single crystals from the slow evaporation of an aqueous mixture of {Ba(HO)[Cr(CO)]}·7HO and NiSO·6HO in the molar ratio 1:4. Its...
8.
Agnimonhan F, Bendeif E, Akanni L, Gbaguidi A, Martin E, Wenger E, et al.
Acta Crystallogr E Crystallogr Commun
. 2020 Apr;
76(Pt 4):581-584.
PMID: 32280508
4-[(Morpholin-4-yl)carbothioyl]benzoic acid, CHNOS, a novel phen-yl(morpholino)methane-thione derivative, crystallizes in the monoclinic space group 2/. The morpholine ring adopts a chair conformation and the carb-oxy-lic acid group is bent out slightly...
9.
Voufack A, Kibalin I, Yan Z, Claiser N, Gueddida S, Gillon B, et al.
IUCrJ
. 2019 Oct;
6(Pt 5):884-894.
PMID: 31576221
The present work reports on the charge and spin density modelling of YTiO in its ferromagnetic state ( = 27 K). Accurate polarized neutron diffraction and high-resolution X-ray diffraction (XRD)...
10.
Shukla R, Claiser N, Souhassou M, Lecomte C, Balkrishna S, Kumar S, et al.
IUCrJ
. 2018 Sep;
5(Pt 5):647-653.
PMID: 30224967
In this study, the nature and characteristics of a short Br⋯π interaction observed in an ebselen derivative, 2-(2-bromophenyl)benzo[][1,2]selenazol-3(2)-one, has been explored. The electronic nature of this Br⋯π interaction was investigated...