✦ LIBER ✦

The structure of γ-polypivalolactone: a combined analysis of single-crystal electron diffraction data and powder X-ray diffraction profiles with the Rietveld method

✍ Scribed by S.V. Meille; S. Brückner; J.B. Lando

Book ID: 107846171
Publisher: Elsevier Science
Year: 1989
Tongue: English
Weight: 714 KB
Volume: 30
Category: Article
ISSN: 0032-3861
DOI: 10.1016/0032-3861(89)90174-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The crystal and molecular structure of t

The crystal and molecular structure of tribenzylsilanol by Rietveld refinement of powder X-ray diffraction data

✍ Philip Lightfoot; Christopher Glidewell; Peter G. Bruce 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 323 KB

Crystal Structure Refinement of CuxAg1-x

Crystal Structure Refinement of CuxAg1-xInTe2 Bulk Material Determined from X-Ray Powder Diffraction Data Using the Rietveld Method.

✍ A. M. Moustafa; E. A. El-Sayad; G. B. Sakr 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 59 KB 👁 2 views

Crystal structure refinement of CuxAg1-x

Crystal structure refinement of CuxAg1-xInTe2 bulk material determined from X-ray powder diffraction data using the Rietveld method

✍ A. M. Moustafa; E. A. El-Sayad; G. B. Sakr 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 200 KB 👁 2 views

Analysis of X-ray Powder Diffraction Dat

Analysis of X-ray Powder Diffraction Data Using the Maximum Likelihood Estimation Method

✍ Yoed Tsur; Clive A. Randall 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 78 KB

The polymorphs of zirconia: phase abunda

The polymorphs of zirconia: phase abundance and crystal structure by Rietveld analysis of neutron and X-ray diffraction data

✍ C. J. Howard; R. J. Hill 📂 Article 📅 1991 🏛 Springer 🌐 English ⚖ 810 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