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Acta Crystallographica Section B, ISSN 2052-5206, 10/2015, Volume 71, Issue 5, pp. 562 - 578
Published two‐body bond‐valence parameters for cation–oxygen bonds have been evaluated via the root mean‐square deviation (RMSD) from the valence‐sum rule for... 
the valence‐sum rule | bond‐valence parameters | bond‐valence equations | the valence-sum rule | bond-valence equations | bond-valence parameters | ENERGY | DISTANCE | CRYSTAL-STRUCTURE | REVISED VALUES | ENCAPSULATION | LENGTH | CRYSTALLOGRAPHY | MODEL | CHEMISTRY, MULTIDISCIPLINARY | ELECTRONEGATIVITY | CHEMISTRY | Ions | Oxygen | Mathematical analysis | Polyhedrons | Charge | Derivation | Mathematical models | Cations | Deviation | Bonding
Journal Article
Journal of Physics and Chemistry of Solids, ISSN 0022-3697, 04/2017, Volume 103, pp. 73 - 75
The physically reasonable bond valence parameters, r0=2.125Å and b=0.37Å, have been derived for the P+5/S–2 ion pair from a representative set of accurately... 
Bond valence model | Thiophosphates | Bond valence parameters | THIOPHOSPHATE | PHYSICS, CONDENSED MATTER | CRYSTAL-STRUCTURE | VALUES | CHEMISTRY, MULTIDISCIPLINARY
Journal Article
Journal of Solid State Chemistry, ISSN 0022-4596, 02/2019, Volume 270, pp. 242 - 246
New bond valence R0 parameters were derived for alkali– and alkaline-earth–oxygen pairs encountered in metal−organic compounds. A total of 7693 metal−oxygen... 
Organic−inorganic hybrids | Metal−organic compounds | Bond valence | Crystal structure | COORDINATION CHEMISTRY | OXIDATION-STATE | BIMETALLIC TRIFLUOROACETATES | CRYSTAL-STRUCTURE | COMPLEXES | CHEMISTRY, PHYSICAL | MODEL | SUMS | CHEMISTRY, INORGANIC & NUCLEAR | Metal-organic compounds | Organic-inorganic hybrids
Journal Article
Acta Crystallographica Section B, ISSN 2052-5192, 04/2013, Volume 69, Issue 2, pp. 145 - 149
Bond‐valence parameters r0 and b have been re‐determined for TeIV—O: r0 = 1.9605 Å, b = 0.41; TeVI—O: r0 = 1.921 Å, b = 0.56; and TeIV—Cl: r0 = 2.3115 Å, b =... 
bond‐valence parameters | lone‐pair electrons | polyhedral distortion | Bond-valence parameters | Polyhedral distortion | Lone-pair electrons
Journal Article
Structure and Bonding, ISSN 0081-5993, 2014, Volume 158, pp. 91 - 128
Journal Article
IUCrJ, ISSN 2052-2525, 2017, Volume 4, Issue Pt 5, pp. 514 - 515
Two recent systematic determinations of bond-valence parameters addressed the problem of the correlation between and in different ways raising the question of... 
crystal radii | bond-valence method | coordination numbers | bond-valence parameters | bond softness | OXYGEN | ALKALI | MATERIALS SCIENCE, MULTIDISCIPLINARY | CRYSTALLOGRAPHY | CHEMISTRY, MULTIDISCIPLINARY | Chemical bonds | Valence | Intermolecular forces | Properties | Chemical research | Testing
Journal Article
Zeitschrift für Kristallographie - Crystalline Materials, ISSN 2194-4946, 11/2013, Volume 228, Issue 11, pp. 570 - 575
The oxidation state specific and universal sets of the bond valence parameters (r ; b) have been determined for Mn -O (5 ≤ m ≤ 7) bonds. The oxidation state... 
Bond valence model | Manganates | Bond valence parameters | ION-PAIR | CRYSTAL-STRUCTURE | COMPLEXES | COORDINATION | LENGTHS | CRYSTALLOGRAPHY | OXOMANGANATE(V) | MANGANESE | POWDER DIFFRACTION | OXIDES | PROGRAM
Journal Article
IUCrJ, ISSN 2052-2525, 2017, Volume 4, Issue Pt 5, pp. 614 - 625
Journal Article
Acta Crystallographica Section B: Structural Science, ISSN 0108-7681, 04/2013, Volume 69, Issue 2, pp. 145 - 149
  Bond-valence parameters r0 and b have been re-determined for TeIV--O: r0 = 1.9605Å, b = 0.41; TeVI--O: r0 = 1.921Å, b = 0.56; and TeIV--Cl: r0 = 2.3115Å, b =... 
lone-pair electrons | bond-valence parameters | polyhedral distortion | Analysis | Bonds | Museums | Chemical bonds | Crystallography | Molecular chemistry | Polyhedra | Mathematical analysis | Polyhedrons | Spreads | Deviation | Bonding | Tellurium | Sums
Journal Article
Journal of Advanced Ceramics, ISSN 2226-4108, 3/2017, Volume 6, Issue 1, pp. 20 - 26
Journal Article
Canadian Mineralogist, ISSN 0008-4476, 12/1997, Volume 35, Issue 6, pp. 1551 - 1570
The geometry, bond valences, and polymerization of hexavalent uranium polyhedra from 105 well-refined structures are analyzed. The U6+ cation is almost always... 
Uranium mineral | Polyhedral geometry | Bond valence | Uranium | Uranyl | ROOM-TEMPERATURE | MINERALS | uranyl | X-RAY-ABSORPTION | COORDINATION | SPENT FUEL | bond valence | POWDER NEUTRON-DIFFRACTION | EXAFS | REFINEMENT | MECHANICAL POTENTIAL SURFACES | URANYL SULFATE | uranium | polyhedral geometry | MINERALOGY | uranium mineral
Journal Article
Journal of Solid State Chemistry, ISSN 0022-4596, 07/2015, Volume 227, pp. 60 - 67
The crystal structures of seven samples of orthorhombic (Pnma) Ln 2 TiO 5 compounds with Ln=La, Pr, Nd, Sm, Gd, Tb and Dy were refined by Rietveld analysis of... 
Lattice parameters | Lanthanides | Bond valence
Journal Article
RSC Advances, ISSN 2046-2069, 05/2016, Volume 6, Issue 53, pp. 47443 - 47453
A series of ultra-low loss microwave dielectric materials Li 2 O-MgO-BO 2 (B = Ti, Sn, Zr) were prepared by the conventional solid-state method. The Li 2... 
MODES | BOND-VALENCE PARAMETERS | CHEMISTRY, MULTIDISCIPLINARY | ELECTRONEGATIVITY | CERAMICS
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 01/2014, Volume 136, Issue 4, pp. 1264 - 1267
Nonlinear optical (NLO) crystals are essential materials for generation of coherent UV light in solid state lasers. KBBF is the only material that can achieve... 
NONLINEAR-OPTICAL CRYSTAL | ALKALINE BERYLLIUM BORATE | CSB3O5 | SOLIDS | PEROVSKITE | CSLIB6O10 | BOND-VALENCE PARAMETERS | DEEP-ULTRAVIOLET | CHEMISTRY, MULTIDISCIPLINARY | KBE2BO3F2
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 03/2016, Volume 138, Issue 9, pp. 2961 - 2964
A beryllium-free deep-ultraviolet (deep-UV) nonlinear optical (NLO) material K3Ba3Li2Al4B6O20F is developed mainly by the element substitution of Be for Al and... 
BORATE | GENERATION | SR2BE2B2O7 | BOND-VALENCE PARAMETERS | CHEMISTRY, MULTIDISCIPLINARY | CRYSTAL-STRUCTURE | Ultraviolet radiation | Chemical properties | Chemical compounds | Analysis
Journal Article
by Zhang, S and Lu, Y and Sun, XW and Li, Z and Dang, TY and Zhang, Z and Tian, HR and Liu, SX
CHEMICAL COMMUNICATIONS, ISSN 1359-7345, 01/2020, Volume 56, Issue 3, pp. 391 - 394
A pure-inorganic framework based on {(P4Mo4Mo2VI)-Mo-V} clusters with rich phosphate groups has been synthesized. It underwent a single crystal to single... 
BOND-VALENCE PARAMETERS | CHEMISTRY, MULTIDISCIPLINARY | POLYMER
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 08/2012, Volume 134, Issue 31, pp. 12893 - 12896
We have synthesized a new oxypnictide, Ba2Ti2Fe2As4O, via a solid-state reaction under a vacuum. The compound crystallizes in a body-centered tetragonal... 
PNICTIDE-OXIDES | BOND-VALENCE PARAMETERS | CHEMISTRY, MULTIDISCIPLINARY | CRYSTAL-STRUCTURE
Journal Article
Journal of Molecular Structure, ISSN 0022-2860, 2006, Volume 792, pp. 280 - 285
The bond-valence parameters d 0 of homonuclear O–H⋯O hydrogen bonds in hydrated borates are investigated on the basis of the crystallographic data available in... 
Bond-valence parameters | Hydrogen bonds | Hydrated borates | Coulomb's law | Golden ratio
Journal Article
Inorganic Chemistry, ISSN 0020-1669, 03/2012, Volume 51, Issue 6, pp. 3346 - 3348
Here we present for the very first time a single-crystal investigation of the Cu-poor Zn-rich derivative of Cu2ZnSnS4. Nowadays, this composition is considered... 
BOND-VALENCE PARAMETERS | STANNITE | CHEMISTRY, INORGANIC & NUCLEAR
Journal Article
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