𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Powder study of hydro­chloro­thia­zide–methyl acetate (1/1)

✍ Scribed by Florence, Alastair J. ;Johnston, Andrea ;Shankland, Kenneth

Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
398 KB
Volume
61
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Hydro­chloro­thia­zide–aniline (1/1)
Hydro­chloro­thia­zide–aniline (1/1)
✍ Johnston, Andrea ;Florence, Alastair J. ;Kennedy, Alan R. 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 283 KB

Plot of the asymmetric unit contents with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.

Powder study of hydro­chloro­thia­zide f
Powder study of hydro­chloro­thia­zide form II
✍ Florence, Alastair ;Johnston, Andrea ;Fernandes, Philippe ;Shankland, Kenneth ;S 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 258 KB

Final observed (points), calculated (line) and difference [(y obs À y calc )/ (y obs )] profiles for the Rietveld refinement of the title compound.

Hydro­chloro­thia­zide–1,4-dioxane (1/1)
Hydro­chloro­thia­zide–1,4-dioxane (1/1)
✍ Johnston, Andrea ;Florence, Alastair J. ;Kennedy, Alan R. 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 364 KB
(4E)-3-[(2-Chloro-4,5-di­hydro-1,3-thia­
(4E)-3-[(2-Chloro-4,5-di­hydro-1,3-thia­zol-5-yl)­methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine (thia­methaxam)
✍ Chopra, Deepak ;Mohan, T. P. ;Rao, K. S. ;Guru Row, T. N. 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 187 KB

Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.065 wR factor = 0.176 Data-to-parameter ratio = 11.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

1-[(2-Chloro­thia­zol-5-yl)meth­yl]-N′-[
1-[(2-Chloro­thia­zol-5-yl)meth­yl]-N′-[2-(2,4-dichloro­phen­oxy)acet­yl]-5-methyl-1H-1,2,3-triazole-4-carbohydrazide
✍ Yan, Man ;Shi, De-Qing 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 225 KB

In the title compound, C 16 H 13 Cl 3 N 6 O 3 S, the substituted triazole ring is bound via a methylene bridge to a chlorothiazole unit. There is evidence for significant electron delocalization in the triazolyl system. Both intra-and intermolecular hydrogen bonds are found in the structure.