Lucie Routaboul

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.

Crystal (programming language)

10.5517/cc9l4ff

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Bilayer Thin Films That Combine Luminescent and Spin Crossover Properties for an Efficient and Reversible Fluorescence Switching

Magnetochemistry (2019)

Alin-Ciprian Bas Xavier Thompson Lionel Salmon Christophe Thibault Gabor Molnár

We report on the vacuum thermal deposition of bilayer thin films of the luminescent complex Ir(ppy)3, tris[2-phenylpyridinato-C2,N]iridium(III), and the spin crossover complex [Fe(HB(tz)3)2], bis[hydrotris(1,2,4-triazol-1-yl)borate]iron(II). Switching the spin state of iron ions from the low spin to the high spin state around 337 K leads to a reversible jump of the luminescence intensity, while the spectrum shape and the luminescence lifetime remain unchanged. The luminescence modulation occurs due to the different UV light absorption properties of the iron complex in the two spin states and its magnitude can therefore be precisely adjusted by varying the film thickness. These multilayer luminescence switches hold potential for micro- and nanoscale thermal sensing and imaging applications.

Spin Crossover

Spin states

Temperature jump

10.3390/magnetochemistry5020028

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Citations (9)

CCDC 653930: Experimental Crystal Structure Determination

The Cambridge Structural Database (2008)

Raluca Malacea‐Kabbara Lucie Routaboul Éric Manoury J.‐C. Daran Rinaldo Poli

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/ccpygjl

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CCDC 982043: Experimental Crystal Structure Determination

The Cambridge Structural Database (2014)

Alessio Ghisolfi Audrey Waldvogel Lucie Routaboul Pierre Braunstein

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/cc11ywtp

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CCDC 285557: Experimental Crystal Structure Determination

The Cambridge Structural Database (2006)

Nuno Mateus Lucie Routaboul J.‐C. Daran Éric Manoury

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/cc9l4jj

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(2S,4S,S_Fc)-2-[2-(Diphenylthiophosphinoyl)ferrocenyl]-4-methoxymethyl-1,3-dioxane

Acta Crystallographica Section C Crystal Structure Communications (2006)

Jean‐Claude Daran Éric Manoury Lucie Routaboul F. Rivals

The title compound, [Fe(C5H5)(C23H24O3PS)], is a very useful intermediate for the synthesis of enantiomerically pure (S)-2-[(diphenylthiophosphinoyl)ferrocenyl]methanol or (S)-2-(diphenylthiophosphinoyl)ferrocenecarboxaldehyde. The dioxane ring has a chair conformation and is twisted with respect to the cyclopentadienyl ring to which it is attached. There is an intermolecular C—H⋯O hydrogen-bonding interaction which links the molecules into C(8) chains developing parallel to the a axis. Owing to this weak interaction, the two cyclopentadienyl rings are twisted with respect to each other by 16.0 (3)°, and so have a conformation which might be regarded as intermediate between eclipsed and staggered. The absolute configuration deduced from the X-ray analysis fully confirms the sterochemistry expected from the chemical pathway.

Thio-

Eclipsed conformation

10.1107/s0108270106025662

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Citations (1)

CCDC 154785: Experimental Crystal Structure Determination

The Cambridge Structural Database (2002)

Lucie Routaboul J. Chiffre G.G.A. Balavoine Jean‐Claude Daran Éric Manoury

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.

Crystal (programming language)

10.5517/cc5622h

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CCDC 1531552: Experimental Crystal Structure Determination

The Cambridge Structural Database (2017)

Lucie Routaboul Iori Tanabe Juan Colon Santana Minghui Yuan Alessio Ghisolfi

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.cc1ndpxn

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Photoactuation of micromechanical devices by photochromic molecules

Materials Advances (2021)

José Elías Angulo-Cervera Mario Piedrahita‐Bello Barbora Brachňaková Alejandro Enríquez‐Cabrera Liviu Nicu

We describe a microelectromechanical device actuated by photochromic molecules and we assess their mechanical and actuating properties.

10.1039/d1ma00480h

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Citations (5)

Changes in molecular film metallicity with minor modifications of the constitutive quinonoid zwitterions

RSC Advances (2017)

Lucie Routaboul Iori Tanabe Juan Colon Santana Minghui Yuan Alessio Ghisolfi

The electronic properties of molecular films formed by quinonoid zwitterions deposited on gold are highly dependent on the nature of the N-substituent.

Zwitterion

10.1039/c7ra01597f

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Citations (6)

Lucie Routaboul

Papers

Citation

H-Index

i-10 index

Papers

Citation

H-Index

i-10 index