Search results for "solvate"
showing 10 items of 3606 documents
CCDC 1446096: Experimental Crystal Structure Determination
2016
Related Article: José J. Baldoví, Yan Duan, Carlos Bustos, Salvador Cardona-Serra, Pierre Gouzerh, Richard Villanneau, Geoffrey Gontard, Juan M. Clemente-Juan, Alejandro Gaita-Ariño, Carlos Giménez-Saiz, Anna Proust, Eugenio Coronado|2016|Dalton Trans.|45|16653|doi:10.1039/C6DT02258H
CCDC 1972055: Experimental Crystal Structure Determination
2020
Related Article: Andreas Heilmann, Jamie Hicks, Petra Vasko, Jose M. Goicoechea, Simon Aldridge|2020|Angew.Chem.,Int.Ed.|59|4897|doi:10.1002/anie.201916073
CCDC 1972054: Experimental Crystal Structure Determination
2020
Related Article: Andreas Heilmann, Jamie Hicks, Petra Vasko, Jose M. Goicoechea, Simon Aldridge|2020|Angew.Chem.,Int.Ed.|59|4897|doi:10.1002/anie.201916073
CCDC 1576743: Experimental Crystal Structure Determination
2019
Related Article: Arkalekha Mandal, Kari Rissanen, Prasenjit Mal|2019|CrystEngComm|21|4401|doi:10.1039/C9CE00561G
CCDC 1524101: Experimental Crystal Structure Determination
2017
UCUZOK : 6,12,18,24-tetramethoxy-2,8,14,20-tetranonyl-4,10,16,22-tetrahydroxycalix[4]arene propan-2-ol solvate Space Group: P-1, Cell: a 12.27090(10)Å b 13.96500(10)Å c 19.53620(10)Å, α 83.2880(1)° β 89.0250(1)° γ 84.9650(1)° Work published 2017 via Cambridge Crystallographic Data Centre.
CCDC 264161: Experimental Crystal Structure Determination
2017
WEJVOZ : New structure undergoing enhancement. Space Group: P21/c, Cell: a 18.5217(4)Å b 23.2973(6)Å c 21.1118(3)Å, α 90.00° β 96.591(1)° γ 90.00°. Work published 2017 via Cambridge Crystallographic Data Centre.
CCDC 750239: Experimental Crystal Structure Determination
2014
UDUXOI : 2,26,51,54-Tetraethyl-6,24,30,48-tetramethoxy-9,12,15,18,21,33,36,39,42,45-decaoxaheptacyclo[27.19.3.35,25.03,8.022,53.027,32.046,50]tetrapentaconta-1(48),3,5,7,22,24,27,29,31,46,49,52-dodecaene methanol solvate. Work published 2014 via Cambridge Crystallographic Data Centre.
CCDC 1943794: Experimental Crystal Structure Determination
2020
Related Article: F. Sabbaghi, A. As'habi, A. Saneei, M. Pourayoubi, A.A. Abdul Salam, M. Nečas, M. Dušek, M. Kučeráková, S. Acharya|2021|Acta Crystallogr.,Sect.C:Cryst.Struct.Chem.|77|68|doi:10.1107/S2053229620016502
Combined Use of Structure Analysis, Studies of Molecular Association in Solution, and Molecular Modelling to Understand the Different Propensities of…
2021
The arrangement of hydroxyl groups in the benzene ring has a significant effect on the propensity of dihydroxybenzoic acids (diOHBAs) to form different solid phases when crystallized from solution. All six diOHBAs were categorized into distinctive groups according to the solid phases obtained when crystallized from selected solvents. A combined study using crystal structure and molecule electrostatic potential surface analysis, as well as an exploration of molecular association in solution using spectroscopic methods and molecular dynamics simulations were used to determine the possible mechanism of how the location of the phenolic hydroxyl groups affect the diversity of solid phases formed…
CCDC 1523871: Experimental Crystal Structure Determination
2016
UCUBIG : N,N'-bis(2-(benzoylamino)phenyl)pyridine-2,6-dicarboxamide chloroform solvate Space Group: P21/c, Cell: a 13.8622(4)Å b 19.5031(4)Å c 11.3742(5)Å, α 90° β 93.5030(14)° γ 90°, Work published 2016 via Cambridge Crystallographic Data Centre.