M
Mercedes Camalli
Researcher at University of Florence
Publications - 69
Citations - 29193
Mercedes Camalli is an academic researcher from University of Florence. The author has contributed to research in topics: Crystal structure & Direct methods. The author has an hindex of 26, co-authored 69 publications receiving 28744 citations. Previous affiliations of Mercedes Camalli include University of Padua.
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Journal ArticleDOI
Automated determination of the extinction symbol via electron diffraction data
TL;DR: In this article, a new algorithm for the automatic identification of the Laue group and of the extinction symbol from electron diffraction intensities is described, which has a statistical basis and tries to deal with the severe problems arising from the often nonkinematical nature of the diffraction intensity and from the limited accuracy of the lattice parameters determined via electron diffusion.
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Synthesis, structural characterization, solution chemistry, and preliminary biological studies of the ruthenium(III) complexes [TzH][trans-RuCl4(Tz)2] and [TzH][trans-RuCl4(DMSO)(Tz)].(DMSO), the thiazole analogues of antitumor ICR and NAMI-A.
Pasquale Mura,Mercedes Camalli,Luigi Messori,Francesca Piccioli,Piero Zanello,Maddalena Corsini +5 more
TL;DR: It is observed that replacement of imidazole with thiazole, a less basic ligand, produces a significant decrease of the ligand exchange rates in the case of the NAMI-like compound.
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Space-group determination from powder diffraction data: a probabilistic approach
Angela Altomare,Rocco Caliandro,Mercedes Camalli,Corrado Cuocci,Ivan da Silva,Carmelo Giacovazzo,Anna Moliterni,Riccardo Spagna +7 more
TL;DR: A new algorithm is illustrated, which is able to provide, on a quantitative basis, a probability value for each extinction symbol compatible with the previously established lattice symmetry.
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SIR2000, a program for the automatic ab initio crystal structure solution of proteins.
Maria Cristina Burla,Mercedes Camalli,Benedetta Carrozzini,Giovanni Luca Cascarano,Carmelo Giacovazzo,Giampiero Polidori,Riccardo Spagna +6 more
TL;DR: A new phasing procedure is described working both in direct and in reciprocal space and it is able routinely to solve ab initio crystal structures of proteins without any use of prior information and any user intervention.
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The Coordination Chemistry of 1,2-Bis[(diphenylphosphino)methyl]benzene with Nickel(II), Palladium(II), Platinum(II), and Platinum(0) and the X-Ray Crystals Structure of [Pt{1,2-bis[(diphenylphospino)methyl]benzene}(C2H4)]
Mercedes Camalli,Francesco Caruso,Stanislav Chaloupka,Ernest M. Leber,Heinrich Rimml,Luigi M. Venanzi +5 more
TL;DR: In this article, the PPtP bond angle in this complex differs significantly from those found in related compounds with monodentate phosphines, and this difference is likely to be due to intramolecular contacts.