These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
23. A polymorph of terephthalaldehyde. Teng L; Wang Z Acta Crystallogr Sect E Struct Rep Online; 2008 Jul; 64(Pt 8):o1562. PubMed ID: 21203265 [TBL] [Abstract][Full Text] [Related]
24. A third polymorph of N,N'-bis-(pyridin-2-yl)benzene-1,4-diamine. Wicher B; Gdaniec M Acta Crystallogr Sect E Struct Rep Online; 2011 Nov; 67(Pt 11):o3095. PubMed ID: 22220099 [TBL] [Abstract][Full Text] [Related]
26. A novel monoclinic phase of impurity-doped CaGa(2)S(4) as a phosphor with high emission intensity. Suzuki A; Takizawa T; Hidaka C; Shigetaka N; Kitajima I Acta Crystallogr Sect E Struct Rep Online; 2012 Jun; 68(Pt 6):i42. PubMed ID: 22719273 [TBL] [Abstract][Full Text] [Related]
27. Diosgenin-3,6-dione: second polymorph in space group Guerrero-Luna G; Reyes Melchor J; Bernès S; Hernández-Linares MG IUCrdata; 2020 Sep; 5(Pt 9):x201200. PubMed ID: 36338905 [TBL] [Abstract][Full Text] [Related]
28. Redetermination of tantalum penta-bromide, (TaBr(5))(2). Habermehl K; Pantenburg I; Meyer G Acta Crystallogr Sect E Struct Rep Online; 2010 Aug; 66(Pt 9):i67. PubMed ID: 21588474 [TBL] [Abstract][Full Text] [Related]
29. Redetermination and absolute configuration of atalaphylline. Fun HK; Yeap CS; Chantrapromma S Acta Crystallogr Sect E Struct Rep Online; 2010 Jan; 66(Pt 2):o252-3. PubMed ID: 21579697 [TBL] [Abstract][Full Text] [Related]
30. An ortho-rhom-bic polymorph of cerium(III) ultraphosphate, CeP(5)O(14). Zhu J; Cheng WD; Zhang H Acta Crystallogr Sect E Struct Rep Online; 2008 Oct; 64(Pt 11):i74. PubMed ID: 21580810 [TBL] [Abstract][Full Text] [Related]
31. Alkali Metal Complexes of a Bis(diphenylphosphino)methane Functionalized Amidinate Ligand: Synthesis and Luminescence. Zovko C; Schoo C; Feuerstein TJ; Münzfeld L; Knöfel ND; Lebedkin S; Kappes MM; Roesky PW Chemistry; 2021 Nov; 27(61):15119-15126. PubMed ID: 34427374 [TBL] [Abstract][Full Text] [Related]
32. Validation of experimental molecular crystal structures with dispersion-corrected density functional theory calculations. van de Streek J; Neumann MA Acta Crystallogr B; 2010 Oct; 66(Pt 5):544-58. PubMed ID: 20841921 [TBL] [Abstract][Full Text] [Related]
33. Synthesis, crystal structure and Hirshfeld surface analysis of the ortho-rhom-bic polymorph of 4-bromo- Subashini A; Ramamurthi K; Ramesh Babu R; Philip R; Stoeckli-Evans H Acta Crystallogr E Crystallogr Commun; 2023 Feb; 79(Pt 3):146-150. PubMed ID: 36909996 [TBL] [Abstract][Full Text] [Related]