Tetrafluoroberyllate
Tetrafluoroberyllate or orthofluoroberyllate BeF42− is an anion containing beryllium and fluorine. The ion has a tetrahedral shape, the same size and outer electron structure as sulfate. Therefore, many compounds that contain sulfate, have equivalents with tetrafluoroberyllate. Examples of these are the Langbeinites, and Tutton's salts.
Properties
The Be–F distance is 1.45-1.53Å. This bond is sp3 and has a longer length than the sp bond in BeF2 gas.[1] In trifluoroberyllates, there are actually BeF4 tetrahedra arranged in a triangle, so that three fluorine atoms are shared on two tetrahedra each, resulting in a formula of Be3F9.[2]
In the tetrafluoroberyllates the tetrahedra can rotate to various degrees. At room temperatures they are hindered from moving. But as temperature increases they can rotate around the three-fold access, with a potential barrier of 12.5 kcal/mol. At higher temperatures the movement can become isotropic with a potential barrier of 14.5 kcal/mol.[1]
Similar formula compounds have magnesium or zinc in a similar position. e.g. K2MgF4 or (NH4)2ZnF4 but these are not as stable.[2]
Tetrafluoroberyllate has a biological effect by inhibiting F-ATPase ATP producing enzymes in mitochondria and bacteria. It does this by attempting to react with adenosine diphosphate because it resembles phosphate. However once it does this it remains stuck in the F1 part of the enzyme and inhibits it from further function.[3]
Simple salts
name | formula | molecular weight | CAS | crystal form | density | melting point | solubility g/100ml |
---|---|---|---|---|---|---|---|
lithium tetrafluoroberyllate | Li2BeF4 | 98.89 | 2.167[4] | 472 °C[5] | |||
lithium tetrafluoroberyllate | Li2BeF4.H2O | 116.89 | 1.944[4] | ||||
sodium tetrafluoroberyllate | Na2BeF4 | 130.985333 | 13871-27-7 | Orthorhombic[6] | 2.47 | 575 °C | slight 1.33 @0° 1.44 @20° 2.73 @90°[7] |
potassium tetrafluoroberyllate | K2BeF4 | 163.20 | 7787-50-0 | orthorhombic a = 5.691Å, b = 7.278Å, c = 9.896Å[8] as for strontium orthosilicate[2] | 2.64[8] | ||
potassium tetrafluoroberyllate dihydrate | K2BeF4.2(H2O) | 199.233 | |||||
ammonium tetrafluoroberyllate | (NH4)2BeF4 | 121.0827 | 14874-86-3 | orthorhombic a = 0.591 nm, b = 0.764 nm, c = 1.043 nm | 1.71 | d 280 °C[9] | |
rubidium tetrafluoroberyllate | Rb2BeF4 | 255.941 | orthorhombic a = 5.87Å, b = 7.649Å, c = 10.184Å[8] | 3.72[8] | |||
caesium tetrafluoroberyllate | Cs2BeF4 | 350.8167 | orthorhomic a = 8.03Å, b = 10.81Å, c = 0.622Å | 4.32 | |||
thallium tetrafluoroberyllate | Tl2BeF4 | 493.7724 | orthorhombic a=7.7238 b=5.9022 c=10.4499[10] | 6.884[10] | |||
silver tetrafluoroberyllate | Ag2BeF4 | 300.7422 | |||||
magnesium tetrafluoroberyllate | MgBeF4 | 109.3108 | |||||
calcium tetrafluoroberyllate | CaBeF4 | 125.08 | 2.959[11] | ||||
strontium tetrafluoroberyllate | SrBeF4 | 172.6 | orthorhombic a = 0.5291 nm, b = 0.6787 nm, c = 0.8307 nm | 3.84 | ins | ||
barium tetrafluoroberyllate | BaBeF4 | 222.333 | 4.17[4] | ins | |||
radium tetrafluoroberyllate | RaBeF4[12] | 311.005795 | ins | ||||
heptaqua ferrous tetrafluoroberyllate | FeBe4.7H2O[11] | 1.894 | |||||
heptaqua nickel tetrafluoroberyllate | NiBe4.7H2O[11] | ||||||
hexaqua nickel tetrafluoroberyllate | NiBe4.6H2O[11] | 1.941 | |||||
heptaqua cobalt tetrafluoroberyllate | CoBe4.7H2O[11] | 1.867 | |||||
hexaqua cobalt tetrafluoroberyllate | CoBe4.6H2O[11] | 1.891 | |||||
pentaqua copper tetrafluoroberyllate | CuBe4.5H2O[11] | ||||||
heptaqua zinc tetrafluoroberyllate | ZnBe4.7H2O[11] | ||||||
cadmium tetrafluoroberyllate | CdBe4.8/3H2O[11] | ||||||
lead tetrafluoroberyllate | PbBeF4 | 292.2 | 6.135[4] | ||||
hydrazinium tetrafluoroberyllate | N2H6BeF4 | 119.0668 | a = 0.558 nm, b = 0.7337 nm, c = 0.9928 nm, α = 90 °, β = 98.22 °, γ = 90 °[8] | ||||
triglycine tetrafluoroberyllate | (NH2CH2COOH)3.H2BeF4 | 312.221 | 2396-72-7 | monoclinic[13][14] | |||
ethylene diamine fluoroberyllate | (NH2CH2CH2NH2).H2BeF4[15] | d 330° | |||||
propylenediamine tetrafluoroberyllate | (NH2CH2CH2CH2NH2).H2BeF4[16] | ||||||
propylenediamine tetrafluoroberyllate | (NH2CH.(CH3)CH2NH2).H2BeF4[15] | ||||||
benzidine fluoroberyllate | (NH2C6H4C6H4NH2).H2BeF4[15] | ins | |||||
tetramethyl ammonium tetrafluoroberyllate | [N(CH3)4]2BeF4[4] | ||||||
tetramine silver tetrafluoroberyllate | [Ag(NH3)2]2BeF4[17] | ||||||
[Cu(NH3)2]2BeF4[17] | |||||||
[Cu(NH3)4]2BeF4.H2O[17] | |||||||
[Zn(NH3)4]2BeF4[17] | |||||||
[Cd(NH3)4]2BeF4[17] | |||||||
[Ni(NH3)6]2BeF4[17] | |||||||
[Ni(NH3)4]2BeF4.2H2O[17] | |||||||
[Ni(NH3)2]2BeF4[17] | |||||||
[Co(NH3)6]2BeF4.3H2O[17] |
Sodium tetrafluoroberyllate has several crystalline forms. Below 220 °C it takes the same form as orthorhombic olivine, and this is called γ phase. Between 220 and 320 it is in the α' form. When temperature is raised above 320 it changes to the hexagonal α form. When cooled the α' form changes to β form at 110° and this can be cooled to 70° before changing back to the γ form.[18] It can be formed by melting sodium fluoride and beryllium fluoride.[18] The gas above molten sodium tetrafluoroberyllate contains BeF2 and NaF gas.[1]
Lithium tetrafluoroberyllate takes on the same crystal form as the mineral phenacite. As a liquid it is proposed for the molten salt reactor, in which it is called FLiBe. The liquid salt has a high specific heat, similar to that of water. The molten salt has a very similar density to the solid. The solid has continuous void channels through it, which reduces its density.[5] Li2BeF4 can be crystallised from aqueous solution using (NH4)2BeF4 and LiCl.[19]
Potassium tetrafluoroberyllate has the same structure as anhydrous potassium sulfate, as does rubidium and caesium tetrafluoroberyllate. Potassium tetrafluoroberyllate can make solid solutions with potassium sulfate.[1] It can be used as a starting point to make the non-linear optic crystal KBe2BO3F2 which has the highest power handling capacity and shortest UV performance of any borate.[20] It is quite soluble in water, so beryllium can be extracted from soil this in this form.[21]
Ammonium tetrafluoroberyllate decomposes on heating by losing NH4F vapour, progressively forming NH4BeF3, then NH4Be2F5 and finally BeF2.[1]
Thallium tetrafluoroberyllate can be made by dissolving beryllium fluoride and thallium carbonate together in hydrofluoric acid and then evaporating the solution.[10]
Radium tetrafluoroberyllate is used as a standard neutron source. The alpha particles from the radium cause neutrons to be emitted from the beryllium. It is precipitated from a radium chloride solution mixed with potassium tetrafluoroberyllate.[2]
Magnesium tetrafluoroberyllate can be precipitated from a hot saturated solution of ammonium tetrafluoroberyllate and a magnesium salt.[1] However, if the temperature reaches boiling point MgF2 is precipitated instead.[22]
Calcium tetrafluoroberyllate resembles zircon in the way it melts and crystallises.[1]
Strontium tetrafluoroberyllate can be made in several forms. The Ύ is produced by cooling a melt of SrF2 and Be2 and the β from is made by precipitating from a water solution. When melted and heated to 850-1145° Be2 gas evaporates leaving behind molten SrF2.[1]
The barium tetrafluoroberyllate is very insoluble and can be used for gravimetric analysis of beryllium.[1]
H2BeF4 is an acid that can be produced from Ag2BeF4 and HCl. It only exists dissolved in water.[1]
Triglycine tetrafluoroberyllate (TGFB) is ferroelectric with a transition point of 70 °C.[13] The crystals can be formed by dissolving BeF2 in water, adding HF and then gylcine. When the solution is cooled triglycine tetrafluoroberyllate forms. Cs2BeF4 and Tl2BeF4 in the solution reduce growth on the 001 direction so that tabular shaped crystals of TGFB form. The thallium compound can cut growth on the 001 axis by 99%.[23]
Double salts
The Tuttons salt (NH4)2Mn(BeF4)2.6(H2O) is made from a solution of NH4BeF3 mixed with NH4MnF3.[1] The equivalent of alums are hard to make because the trivalent ion will often form a complex with fluoride in preference to the beryllium fluoride. However the violet coloured acid and rubidium chrome alum exist at chilly temperatures for a few hours.[24]
Tutton's salts containing magnesium with fluoroberyllate are difficult to produce, as the solutions tend to precipitate insoluble MgF2.[25]
name | formula | molecular weight | CAS | crystal form | density | melting point | solubility g/100ml |
---|---|---|---|---|---|---|---|
potassium lithium tetrafluoroberyllate | KLiBeF4 | 131.05 | P63 a=8.781 b=5.070 c=8.566[26] | ||||
rubidium lithium tetrafluoroberyllate | RbLiBeF4 | 177.41 | P6322 a=8.980 b=5.185 c=8.751[26] | ||||
caesium lithium tetrafluoroberyllate | CsLiBeF4 | 224.852 | P21/n a=9.328 b=5.356 c=8.736 γ=89°49′[26] | ||||
acid chromium fluoroberyllate tetracosihydrate | H2Cr2(BeF4)4.24H2O[24] | 878.40 | |||||
ammonium chromium fluoroberyllate tetracosihydrate | (NH4)2Cr2(BeF4)4.24H2O[24] | 912.46 | |||||
rubidium chromium fluoroberyllate tetracosihydrate | Rb2Cr2(BeF4)4.24H2O[24] | 1047.32 | |||||
manganese ammonium fluoroberyllate hydrate | (NH4)2Mn(BeF4)2.6H2O[25] | 369.118 | 1.758[27] | ||||
Rb2Fe(BeF4)2.6H2O[25] | 504.884 | ||||||
ferrous ammonium fluoroberyllate hydrate | (NH4)2Fe(BeF4)2.6H2O[25] | 370.025[27] | |||||
nickel potassium fluoroberyllate hydrate | K2Ni(BeF4)2.6H2O[25] | 414.913[27] | |||||
nickel rubidium fluoroberyllate hydrate | Rb2Ni(BeF4)2.6H2O[25] | 507.732 | |||||
Cs2Ni(BeF4)2.6H2O[25] | 602.608 | ||||||
nickel ammonium fluoroberyllate hydrate | (NH4)2Ni(BeF4)2.6H2O[25] | 372.874 | P21/a a=9.201 b=12.482 c=6.142 β=106.57 V=676.0 Z=2[28] | 1.843[27] | |||
cobalt potassium fluoroberyllate hydrate | K2Co(BeF4)2.6H2O[25] | 415.233[27] | |||||
cobalt rubidium fluoroberyllate hydrate | Rb2Co(BeF4)2.6H2O[25] | 507.972 | |||||
cobalt ammonium fluoroberyllate hydrate | (NH4)2Co(BeF4)2.6H2O[25] | 372.874 | 1.821[27] | ||||
copper rubidium fluoroberyllate hydrate | Rb2Cu(BeF4)2.6H2O[25] | 512.585 | |||||
copper ammonium fluoroberyllate hydrate | (NH4)2Cu(BeF4)2.6H2O[25] | 377.726 | 1.858[27] | ||||
zinc rubidium fluoroberyllate hydrate | Rb2Zn(BeF4)2.6H2O[25] | 514.42 | |||||
zinc ammonium fluoroberyllate hydrate | (NH4)2Zn(BeF4)2.6H2O[25] | 379.56 | 1.859[27] | ||||
cadmium rubidium fluoroberyllate hydrate | Rb2Cd(BeF4)2.6H2O[25] | 561.45 | |||||
cadmium ammonium fluoroberyllate hydrate | (NH4)2Cd(BeF4)2.6H2O[25] | 426.591 |
References
- ^ a b c d e f g h i j k Emeléus, Harry Julius; Sharpe, A. G. (1972-12-06). ADVANCES IN INORGANIC CHEMISTRY AND RADIOCHEMISTRY. Academic Press. pp. 271–275. ISBN 9780080578637. Retrieved 13 July 2013.
- ^ a b c d Simons, J.H. (1954-01-01). Fluorine Chemistry. Elsevier. p. 5. ISBN 9780323145435. Retrieved 13 July 2013.
- ^ Lunardi, Joel; Dupuis, Alain; Garin, Jerome; Issartel, Jean-Paul; Laurent, Michel; Peinnequin, Andre; Vignais, Pierre (1992). Fluoroaluminum and Fluoroberyllium Complexes as Probes of the Catalytic Sites of Mitochondrial F1-ATPases. UNESCO. pp. 59–69.
{{cite book}}
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ignored (help) - ^ a b c d e Rây, Nirmalendu Nath (1931). "Fluoberyllate und ihre Analogie mit Sulfaten. I". Zeitschrift für anorganische und allgemeine Chemie. 201 (1): 289–300. doi:10.1002/zaac.19312010126. ISSN 0863-1786.
- ^ a b Douglas, Thomas B.; William H. Payne (May 20, 1969). "Measured Solid Enthalpy and Derived Thermodynamic Properties of and Liquid Lithium Tetrafluoroberyllate, Li2BeF4 from 273 to 900 K". Journal of Research of the National Bureau of Standards Section A. 73A (5). Washington, D.C.: Institute for Basic Standards, National Bureau of Standards,.
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- ^ a b c d e f g h i Rây, Nirmalendu Nath (1932). "Fluoberyllate und ihre Analogie mit den Sulfaten. II. Fluoberyllate einiger zweiwertiger Metalle". Zeitschrift für anorganische und allgemeine Chemie (in German). 205 (3): 257–267. doi:10.1002/zaac.19322050307. ISSN 0863-1786.
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- ^ Ghazaryan, V.V.; Fleck, M.; Petrosyan, A.M. (September 2014). "New chemical analogs of triglycine sulfate". Journal of Crystal Growth. 401: 857–862. doi:10.1016/j.jcrysgro.2013.11.054.
- ^ a b c Ghosh, Amiya Kanti (1959). "Fluoberyllates of Organic Bases. I". Zeitschrift für anorganische und allgemeine Chemie. 300 (1–2): 98–101. doi:10.1002/zaac.19593000110. ISSN 0044-2313.
- ^ Kanti Ghosh, Amiya; Nirmalendu Nath Ráy (1959). "Fluoberyllates and their Analogy with Sulphates. XII. Complex Compounds of Zinc and Cadmium Fluoberyllate with Organic Bases". Zeitschrift für anorganische und allgemeine Chemie. 300 (1–2): 109–112. doi:10.1002/zaac.19593000112. ISSN 0044-2313.
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- ^ a b Holm, J. L.; K. Lønvik (1982). "Studies of the polymorphic transformations of dicalcium silicate (Ca2SiO4) and sodium tetrafluoroberyllate (Na2BeF4) by Thermosonimetry and differential scanning calorimetry". Journal of Thermal Analysis. 25 (1): 109–115. doi:10.1007/BF01913059. ISSN 0368-4466.
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