Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section E'

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2019814 CIF
HKL
Paper		C15 H12 O3P 1 21/c 15.3068; 26.711; 9.4679
90; 117.431; 90		1191.18Belguedj, Roumaissa; Bouacida, Sofiane; Merazig, Hocine; Chibani, Aissa; Bouraiou, Abdelmalek
Crystal structure of (2S/2R,3S/3R)-3-hydroxy-2-phenylchroman-4-one
Acta Crystallographica Section E Crystallographic Communications, 2015, 71, o131
2019815 CIF
HKL
Paper		C38 H38 Ag N5 O3 P2 S2P 1 21/n 115.0519; 15.1758; 17.9186
90; 107.886; 90		3895.2Nawaz, Sidra; Tahir, Muhammad Nawaz; Nadeem, Muhammad Amir; Mehmood, Bushra; Ahmad, Saeed
Crystal structure of bis(thiourea-κS)bis(triphenylphosphane-κP)silver(I) nitrate
Acta Crystallographica Section E Crystallographic Communications, 2015, 71, 220
2019821 CIF
Paper		C9 H29 Cl3 O P3 RhC 1 c 115.865; 9.0396; 14.8223
90; 120.82; 90		1825.5Merola, Joseph S.; Franks, Marion A.
Crystal structures offac-trichloridotris(trimethylphosphane-κP)rhodium(III) monohydrate andfac-trichloridotris(trimethylphosphane-κP)rhodium(III) methanol hemisolvate: rhodium structures that are isotypic with their iridium analogs
Acta Crystallographica Section E Crystallographic Communications, 2015, 71, 226
2019822 CIF
HKL		C9.5 H29 Cl3 O0.5 P3 RhP 1 21/n 116.0993; 15.591; 16.4152
90; 115.084; 90		3731.7Merola, Joseph S.; Franks, Marion A.
Crystal structures offac-trichloridotris(trimethylphosphane-κP)rhodium(III) monohydrate andfac-trichloridotris(trimethylphosphane-κP)rhodium(III) methanol hemisolvate: rhodium structures that are isotypic with their iridium analogs
Acta Crystallographica Section E Crystallographic Communications, 2015, 71, 226
2019823 CIF
HKL
Paper		C64.5 H54 Cl Fe O3 P3 Pt SiP -110.3522; 13.001; 21.9803
99.823; 99.061; 102.677		2784.8Mohamed, Ahmed Said; Jourdain, Isabelle; Knorr, Michael; Rousselin, Yoann; Kubicki, Marek M.
Crystal structure of tricarbonyl(μ-diphenylphosphido-κ2P:P)(methyldiphenylsilyl-κSi)bis(triphenylphosphane-κP)iron(II)platinum(0)(Fe—Pt)
Acta Crystallographica Section E Crystallographic Communications, 2015, 71, 241

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.