V. Thiruselvam

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/cc10dk32

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CCDC 961914: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

P. Sugumar S. Sankari P. Manisankar V. Thiruselvam M. N. Ponnuswamy

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/cc118yhr

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Ethyl 3-(4-chlorophenyl)-2-phenyl-3-(4-phenyl-1,2,3-selenadiazol-5-yl)propanoate

Acta Crystallographica Section E Structure Reports Online (2013)

P. Sugumar S. Sankari P. Manisankar V. Thiruselvam M. N. Ponnuswamy

In the title compound, C(26)H(24)N(2)O(3)Se, the selenadiazole ring is planar [maximum deviation = 0.002 (2) Å]. The dihedral angle between the selenadiazole ring and the attached phenyl ring is 49.00 (13)°. The crystal structure is stabilized by inter-molecular C-H⋯N and C-H⋯π inter-actions.

Benzene derivatives

10.1107/s1600536813017790

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2-Chloro-1-(2,4,4-trimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)ethanone

Acta Crystallographica Section E Structure Reports Online (2013)

V. Thiruselvam D. Deepa Rajakumari A. Akila S. Ponnuswamy M. N. Ponnuswamy

In the title compound, C14H19ClN2O, the diazepine ring adopts a boat conformation. The Cl atom of the chloro-acetyl group is trans to the N atom of the diazepine ring. In the crystal, the mol-ecules form chains running along the diagonal of the ac plane through N-H⋯O hydrogen bonds.

Diazepine

Crystal (programming language)

10.1107/s1600536813012324

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CCDC 954901: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

V. Thiruselvam D. Deepa Rajakumari A. Akila S. Ponnuswamy M. N. Ponnuswamy

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/cc111n80

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STRUCTURAL AND FUNCTIONAL STUDIES OF RNA BINDING GENE REGULATORY AND IRON STORAGE PROTEINS

Shodhganga (2011)

V. Thiruselvam

Source

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CCDC 935437: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

V. Maheshwaran V. Thiruselvam M. Manjunathan K. Anbalagan M. N. Ponnuswamy

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/cc10ddd6

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Crystal structure of the AntR antimony-specific transcriptional repressor

V. Thiruselvam S. Banumathi K. Palani R. Manohar Barry P. Rosen

YY1

10.2210/pdb6uvu/pdb

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