✦ LIBER ✦

Simultaneous Refinement of the Structure of BPTI Against NMR Data Measured in Solution and X-ray Diffraction Data Measured in Single Crystals

✍ Scribed by Celia A. Schiffer; Robert Huber; Kurt Wüthrich; Wilfred F. van Gunsteren

Book ID: 115626794
Publisher: Elsevier Science
Year: 1994
Tongue: English
Weight: 637 KB
Volume: 241
Category: Article
ISSN: 0022-2836
DOI: 10.1006/jmbi.1994.1533

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Correlation between 31P NMR and X-ray di

Correlation between 31P NMR and X-ray diffraction data in the refinement of the atomic positions of the thorium phosphate-diphosphate crystal structure

✍ E. Pichot; J. Emery; M. Quarton; N. Dacheux; V. Brandel; M. Genet 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 832 KB

Quantification of H, B and F in Kornerup

Quantification of H, B and F in Kornerupine: Accuracy of SIMS and SREF (X-Ray Single-Crystal Structure-Refinement) Data

✍ Ottolini, Luisa ;Cámara, Fernando ;Hawthorne, Frank C. 📂 Article 📅 2002 🏛 Springer-Verlag ⚖ 77 KB

Transformations of the Crystal Structure

Transformations of the Crystal Structure in a Series of Rubidium Boroleucite Solid Solutions from the X-ray Powder Diffraction Data

✍ M. G. Krzhizhanovskaya; R. S. Bubnova; S. K. Filatov; D. Meyer; P. Paufler 📂 Article 📅 2003 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 87 KB

Solvent inclusion in the structural void

Solvent inclusion in the structural voids of form II carbamazepine: single-crystal X-ray diffraction, NMR spectroscopy and Hirshfeld surface analysis

✍ Fabbiani, Francesca P. A.; Byrne, Lindsay T.; McKinnon, Joshua J.; Spackman, Mar 📂 Article 📅 2007 🏛 Royal Society of Chemistry 🌐 English ⚖ 412 KB

The crystal structure determinations and

The crystal structure determinations and refinements of K2S2O7, KNaS2O7 and Na2S2O7 from X-ray powder and single crystal diffraction data

✍ Kenny Ståhl; Tonci Balic-Zunic; Fransisco da Silva; K. Michael Eriksen; Rolf W. 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 367 KB

A; a ¼ 116:779ð2Þ; b ¼ 96:089ð3Þ; g ¼ 84:000ð3Þ1; R F ¼ 0:033: The disulphate anions are essentially eclipsed. All three structures can be described as dichromate-like, where the alkali cations coordinate oxygens of the isolated disulphate groups in three-dimensional networks. The K-O and Na-O coord

[Structure and Bonding] Electron Density

[Structure and Bonding] Electron Density and Chemical Bonding II Volume 147 || Reliable Measurements of Dipole Moments from Single-Crystal Diffraction Data and Assessment of an In-Crystal Enhancement

✍ Stalke, Dietmar 📂 Article 📅 2012 🏛 Springer Berlin Heidelberg ⚖ 157 KB