Zobrazeno 1 - 10
of 132
pro vyhledávání: '"Jason B. Benedict"'
Publikováno v:
IUCrData, Vol 9, Iss 5, p x240394 (2024)
The structure of the title compound, C8H7IO3, at 90 K has monoclinic (P21/c) symmetry. The extended structure is layered and displays intermolecular and intramolecular hydrogen bonding arising from the same OH group.
Externí odkaz:
https://doaj.org/article/87ba3bb0232540c3b5d65359821eec52
Autor:
Travis B. Mitchell, Xiaotong Zhang, Ronald T. Jerozal, Yu-Sheng Chen, SuYin Wang, Jason B. Benedict
Publikováno v:
IUCrJ, Vol 10, Iss 6, Pp 694-699 (2023)
Dithienylethenes (DTEs) are a promising class of organic photoswitches that can be used to create crystalline solids with properties controlled by light. However, the ability of DTEs to adopt multiple conformations, only one of which is photoactive,
Externí odkaz:
https://doaj.org/article/3ccdde070ce143a4a75a5134cd372ea5
Publikováno v:
IUCrData, Vol 6, Iss 10, p x211016 (2021)
The title triphenylamine derivative, C24H17Cl2N, featuring a 3,5-dichloro-1,1′-biphenyl moiety has been synthesized and structurally characterized. The molecular structure shows rotations of the phenyl rings in the range of 37–40° from the amine
Externí odkaz:
https://doaj.org/article/6489d14099ef4f499e13de68bed7137c
Enhancing the Photo and Thermal Stability of Nicotine through Crystal Engineering with Gentisic Acid
Publikováno v:
Molecules, Vol 27, Iss 20, p 6853 (2022)
The use of crystal engineering to convert liquids into crystalline solids remains a powerful method for inhibiting undesired degradation pathways. When nicotine, a liquid sensitive to both light and air, is combined with the GRAS-listed compound, gen
Externí odkaz:
https://doaj.org/article/42def2631bfc4cb18723707b5e482c6c
Autor:
Eric Sylvester, Mitchell McGovern, An Young Lee, Phanxico Nguyen, Jungeun Park, Jason B. Benedict
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 6, Pp 728-731 (2019)
In the title 1:2 co-crystal, C10H9N2+·(C6H7.75O6·C6H7.25O6)−, l-ascorbic acid (LAA) and 4,4′-bipyridine (BPy) co-crystallize in the chiral space group P21 with two molecules of LAA, and one molecule of bpy in the asymmetric unit. The structure
Externí odkaz:
https://doaj.org/article/8d4db7e3f9a54ed890b710f3653028e4
Publikováno v:
IUCrData, Vol 6, Iss 6, p x210545 (2021)
The title compound C23H23N2Te+·PF6−, is a monoclinic polymorph of the previously reported triclinic structure [Calitree et al. (2007). Organometallics, 26, 6248–6257]. In the crystal, parallel offset π–π stacking [shortest centroid–centroi
Externí odkaz:
https://doaj.org/article/2e5ee78c9cc24dbc9e93a15559523f43
Publikováno v:
CrystEngComm. 25:2181-2184
The organic salt (S)-nicotinium 2,6-dihydroxybenzoate undergoes reversible single crystal to single crystal phase transition at 104 K.
Autor:
Ian M. Walton, Jordan M. Cox, Shea D. Myers, Cassidy A. Benson, Travis B. Mitchell, Gage S. Bateman, Eric D. Sylvester, Yu-Sheng Chen, Jason B. Benedict
Publikováno v:
Structural Dynamics, Vol 7, Iss 3, Pp 034305-034305-7 (2020)
Understanding guest exchange processes in metal–organic frameworks is an important step toward the rational design of functional materials with tailor-made properties. The dehydration of the flexible metal-organic framework [Co(AIP)(bpy)0.5(H2O)]
Externí odkaz:
https://doaj.org/article/ac4506c43a05428c864bd1803d9538f7
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 11, Pp 1670-1673 (2017)
The title compound, (C2H8N)(C7H11N2)[PbCl4], is a hybrid organic–inorganic material. It crystallizes in the space group C2/c and contains one half of a molecule of lead chloride, 4-(dimethylamino)pyridinium, and dimethylammonium in the asymmetric u
Externí odkaz:
https://doaj.org/article/fd2fb7e4040c48118745314c23caa165
Autor:
Scott C. McGuire, Steven C. Travis, Daniel W. Tuohey, Thomas J. Deering, Bob Martin, Jordan M. Cox, Jason B. Benedict
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 5, Pp 639-642 (2016)
In the title 1:1 co-crystal, C12H10N2·C8H7NO4, the bipyridine moiety shows whole-molecule disorder over two sets of sites in a 0.588 (3): 0.412 (3) ratio. In the crystal, the components form hydrogen-bonded sheets linked by N—H...O and O—H...N i
Externí odkaz:
https://doaj.org/article/5677784b3a794146a5e9e1834cddbc25