A. Borta

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccvz40y

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CCDC 682019: Experimental Crystal Structure Determination

The Cambridge Structural Database (2009)

Dominique Luneau A. Borta Yu.M. Chumakov J.-F. Jacquot Erwann Jeanneau

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccqwpmw

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CCDC 682016: Experimental Crystal Structure Determination

The Cambridge Structural Database (2009)

Dominique Luneau A. Borta Yurii Chumakov J.-F. Jacquot E. Jeanneau

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccqwpjs

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Molecular magnets based on two-dimensional Mn(II)–nitronyl nitroxide frameworks in layered structures

Inorganica Chimica Acta (2008)

Dominique Luneau A. Borta Yuri Chumakov Jean‐François Jacquot Erwann Jeanneau

Perchlorate

Cationic polymerization

10.1016/j.ica.2008.03.109

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Citations (43)

CCDC 254320: Experimental Crystal Structure Determination

The Cambridge Structural Database (2006)

V. Chernya Ірина Филиппова A.P. Gulya Sergiu Shova A. Borta

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/cc8jmw8

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CCDC 1438304: Experimental Crystal Structure Determination

The Cambridge Structural Database (2016)

Karl Ridier Béatrice Gillon Arsen Gukasov G. Chaboussant A. Cousson

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc1k8nxd

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CCDC 803519: Experimental Crystal Structure Determination

The Cambridge Structural Database (2011)

A. Borta Erwann Jeanneau Yu.M. Chumakov Dominique Luneau Liviu Ungur

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccvz3zw

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CCDC 803521: Experimental Crystal Structure Determination

The Cambridge Structural Database (2011)

A. Borta E. Jeanneau Yu.M. Chumakov Dominique Luneau Liviu Ungur

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccvz41z

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Charge, spin and momentum densities simultaneous refinement. From the method to the code

Acta Crystallographica Section A Foundations of Crystallography (2010)

Jean‐Michel Gillet Yurii Ciumacov Pietro Cortona Pierre Becker Mοhamed Souhassou

We present the latest progress of the Convergence of spin, charge and momentum Electron Density Analysis project. In the last decade, few methods have been proposed to build a quantum model with the goal to refine some of its important features using a set of different experiments. Among these experiments, high resolution x-rays and polarized neutrons diffraction, convergent beam electron diffraction, magnetic and non magnetic X-rays Compton scattering are the most popular. The joint refinement of charge and spin electron densities in position and momentum spaces from a set of different experiments, as those previously mentioned, requires the use of a common quantity known as the “one particle reduced density matrix” (1-RDM). Its role will be briefly presented. We will then explain the model(s), the method and the strategies that were adopted in constructing a general joint refinement computer code. Results from preliminary tests will be described as well as possible future joint studies.

Momentum (technical analysis)

Charge density

10.1107/s010876731009882x

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CCDC 682015: Experimental Crystal Structure Determination

The Cambridge Structural Database (2009)

Dominique Luneau A. Borta Yu.M. Chumakov J.-F. Jacquot Erwann Jeanneau

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccqwphr

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