Results 11 to 20 of about 507,143 (197)
Insights into coordination and ligand trends of lanthanide complexes from the Cambridge Structural Database [PDF]
Scientific ReportsUnderstanding lanthanide coordination chemistry can help develop new ligands for more efficient separation of lanthanides for critical materials needs.
Shicheng Li +2 more
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40-Godišnjica institucije Cambridge Crystallographic Data Centre posvećene pohranjivanju podataka o molekularnim i kristalnim strukturama - [PDF]
Kemija u Industriji, 2006 The article is dedicated to 40th anniversary of The Cambridge Crystallographic Data Centre (CCDC), the world-known centre (http://www.ccdc.cam.ac.uk) responsible for deposition and control of crystallographic data, including atomic coordinates that ...
Molčanov, K., Kojić-Prodić , B.
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Chemistry, 2023 Cambridge Structural Database (CSD) is the largest repository of crystal data, containing over 1.2 million crystal structures of organic, metal–organic and organometallic compounds.
Dušan P. Malenov, Snežana D. Zarić
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IUCrData, 2020 The crystal structure of the title complex, [Pb3(C4H7O2)6(H2O)2]n, was redetermined on basis of modern CCD-based single-crystal X-ray data at 120 K. The current study basically confirms the previous report [Fallon et al. (1997). Polyhedron, 16, 19–23] at
Erika Samolová, Jan Fábry
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Acta Crystallographica Section E: Crystallographic Communications, 2020 The crystal structures of catena-poly[[μ-aqua-diaqua(μ3-2-methylpropanoato-κ4O:O,O′:O′)calcium] 2-methylpropanoate dihydrate], {[Ca(C4H7O2)(H2O)3](C4H7O2)·2H2O}n, (I), catena-poly[[μ-aqua-diaqua(μ3-2-methylpropanoato-κ4O:O,O′:O′)strontium] 2 ...
Erika Samolová, Jan Fábry
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Layered alkali propanoates M+(C2H5COO)−; M+ = Na+, K+, Rb+, Cs+
Acta Crystallographica Section E: Crystallographic Communications, 2020 The title alkali propanoates poly[(μ5-propanoato)alkali(I)], M+(C2H5COO)−, with alkali/M+ = Na+, K+, Rb+ and Cs+, show close structural similarity, which is manifested by the coordination of the cations by six oxygen atoms in a chessboard motif, forming ...
Jan Fábry, Erika Samolová
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A Database for Crystalline Organic Conductors and Superconductors
Crystals, 2022 We present a prototype database for quasi two-dimensional crystalline organic conductors and superconductors based on molecules related to bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF, ET).
Owen Ganter +4 more
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Crystal structure of [tBuMgCl]2[MgCl2(Et2O)2]2
Acta Crystallographica Section E: Crystallographic Communications, 2023 The title compound, di-μ3-chlorido-tetra-μ2-chlorido-tetrakis(diethyl ether-κO)bis(1,1-dimethylethyl)tetramagnesium, [Mg4(C4H9)2Cl6(C4H10O)4], features an Mg4Cl6 open-cube cluster. The two four-coordinate Mg2+ ions show an almost tetrahedral coordination,
Maurice Metzler +3 more
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Fiftieth Anniversary of the Cambridge Structural Database and Thirty Years of Its Use in Croatia [PDF]
Kemija u Industriji, 2015 This article is dedicated to the memory of Dr. F. H. Allen and the 50th anniversary of the Cambridge Crystallographic Data Centre (CCDC); the world-renowned centre for deposition and control of crystallographic data including atomic coordinates that ...
Kojić-Prodić B., Molčanov K.
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Space groups P1 and Cc: how are they doing? [PDF]
, 2009 A survey of recent entries in the Cambridge Structural Database suggests that the percentage of structures described in space groups of inappropriately low symmetry has decreased from about 10% in the early 2000s to less than 5% today for space group Cc,
Marsh, Richard E.
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