[PDF] Top 20 Redetermination of Ba2CdTe3 from single crystal X ray data
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Redetermination of Ba2CdTe3 from single crystal X ray data
... powder X-ray data (Wang & DiSalvo, 1999), the most important improvement of the current redetermination is reflected in the higher precision of the atomic coordinates and the use of ... See full document
6
Redetermination of the crystal structure of NaTcO4 at 100 and 296 K based on single crystal X ray data
... anion) for which the validity of the proposed equations and approximations for the case of d- electrons are verified. It was believed that, owing to the d 0 electronic state, they define the least complex class of ... See full document
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Redetermination of the crystal structure of tetralithium octafluoridozirconate(IV), Li4ZrF8, from single crystal X ray data
... Zirconium fluorides are commonly examined as members of trinary and ternary-phase alkali/transition metal/actinide fluorides for molten-salt reactors. Many of these molten salts incorporate lithium, because of the ... See full document
7
Structural parameters of dimethyl sulfoxide, DMSO, at 100 K, based on a redetermination by use of high quality single crystal X ray data
... C—H O contacts are the most prominent intermolecular interactions responsible for the three-dimensional arrange- ment of the DMSO molecules in the solid state (Fig. 2). In order to compare our results with the results of ... See full document
7
Redetermination of the low temperature polymorph of Li2MnSiO4 from single crystal X ray data
... Geometry . All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell s.u.'s are taken into account individually in the estimation of s.u.'s in ... See full document
9
Redetermination of dysprosium trinickel from single crystal X ray data
... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of ... See full document
9
Redetermination of Sr2PdO3 from single crystal X ray data
... Nielen & Hoppe (1970). Z. Anorg. Allg. Chem. 375, 209–213; Muller & Roy (1971). Adv. Chem. Ser. 98, 28–38; Nagata et al. (2002). J. Alloys Compd. 346, 50–56], all based on powder X-ray diffraction ... See full document
7
Redetermination of Dy3Ni from single crystal X ray data
... collection: X-AREA (Stoe & Cie, 2009); cell refinement: X- AREA; data reduction: X-AREA; program(s) used to solve structure: SIR2011 (Burla et ... See full document
7
Redetermination of LaZn5 based on single crystal X ray diffraction data
... 2004); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: DIAMOND (Brandenburg, 2006) and ... See full document
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Redetermination of the crystal structure of β zinc molybdate from single crystal X ray diffraction data
... determined on the basis of single-crystal X-ray diffraction data. In comparison with previous powder X-ray diffraction studies [Katikaneani & Arunachalam (2005). Eur. ... See full document
6
Growth and Characterization of 8 Hydroxy Quinoline Nitrobenzoate
... to single crystal X-ray diffraction analysis us- ing Enraf Nonius-CAD 4 ...Crystallographic data of HQNB has been deposited with the Cambridge Crystallographic Data Centre [CCDC ... See full document
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Reinvestigation of Na3P based on single crystal data
... it from oxidation during ...different crystal types, such as colorless transparent blocks, metallic shiny polyhedra and dark-red ...two crystal types were found to be KI and NbP, respectively, by ... See full document
6
Redetermined crystal structure of N (β carboxyethyl) α isoleucine
... attached. Redetermination of the crystal structure carried out by measuring X-ray intensity data from freshly grown crystals and freely refining the amino-H atoms clearly ... See full document
8
Redetermination of the borax structure from laboratory X ray data at 145 K
... Geometry . All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, ... See full document
8
Redetermination of tricalcium trilanthanum pentakis(orthoborate) from single crystal data
... determined previously from X-ray powder data [Zhang, Liang, Chen, He & Xu (2001). J. Alloys Compd, 327, 96–99]. The present refinement shows a significant improvement in terms of the ... See full document
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Crystal structure of dicesium hydrogen citrate from laboratory single crystal and powder X ray diffraction data and DFT comparison
... powder data precluded refining displacement coeffi- cients, which were fixed at typical values for alkali metal ...Diffraction data are displayed in Fig. 4. Crystal data, data ... See full document
12
Solution growth, spectral, electrical and mechanical studies of cadmium sulfate hydrate (CDSH) crystals
... The X-ray diffraction analysis on the grown CDSH crystal was used to confirm the crystallinity and identification of the unit cell ...CDSH crystal has been subjected to single ... See full document
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Inversion parameter of the CoGa2O4 spinel determined from single crystal X ray data
... WinAFC; data reduction: RADY (Sasaki, 1987); program(s) used to solve structure: TEXSAN (Molecular Structure Corporation, 1999); program(s) used to refine structure: RADY; molecular graphics: ATOMS (Dowty, 2000); ... See full document
5
Redetermination of olivenite from an untwinned single crystal
... on single-crystal X-ray diffraction data, uncorrected and corrected for twinning, yielded reliability factors R(F) of ...interpreting X-ray diffraction intensity ... See full document
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Redetermination of ruizite, Ca2Mn3+2[Si4O11(OH)2](OH)2·2H2O
... a redetermination of the ruizite structure by means of single-crystal X-ray diffraction data of a natural sample from the Wessels mine, Kalahari Manganese Field, Northern ... See full document
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