Formicaite: Difference between revisions

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|photo                =  <!--[[Image:"file name"|300px]]-->
|photo                =  <!--[[Image:"file name"|300px]]-->
|mineralogical_Name  =Formicaite
|mineralogical_Name  =Formicaite
|chemical_Name        =
|chemical_Name        =Calcium formate
|Trivial_Name        =
|Trivial_Name        =
|chemical_Formula      =Ca(HCOO)<sub>2</sub>
|chemical_Formula      =Ca(HCOO)<sub>2</sub>
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|Crystal_Structure    =
|Crystal_Structure    =
|Deliqueszenzhumidity =
|Deliqueszenzhumidity =
|Solubility          =
|Solubility          =162 g/l (0°C)
|Density              =
|Density              =
|MolVolume            =
|MolVolume            =
|Molweight            =
|Molweight            =130.113 g/mol
|Transparency        =
|Transparency        =
|Cleavage            =
|Cleavage            =
|Crystal_Habit        =
|Crystal_Habit        =
|Twinning            =
|Twinning            =
|Refractive_Indices  =n<sub>o</sub> = 1,553<br> n<sub>e</sub> = 1,573
|Refractive_Indices  =n<sub>o</sub> = 1.553<br> n<sub>e</sub> = 1.573
|Birefringence        =&Delta; = 0,020
|Birefringence        =&Delta; = 0.020
|optical_Orientation  =positive
|optical_Orientation  =positive
|Pleochroism          =
|Pleochroism          =
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|chemBehavior        =
|chemBehavior        =
|Comments            =
|Comments            =
|Literature          =
}}
}}


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<references/>
<references/>


[[Category:Formicaite]][[Category:Formiate]][[Category:Salt]][[Category:InProgress]][[category:Organic_Salts]]
==Literature==
 
<biblist/>
 
[[Category:Formicaite]][[Category:Formate]][[Category:Salt]][[Category:InProgress]][[category:Organic_Salts]][[category:List]]

Latest revision as of 17:50, 15 February 2015

Formicaite[1][2]
Mineralogical name Formicaite
Chemical name Calcium formate
Trivial name
Chemical formula Ca(HCOO)2
Other forms
Crystal system tetragonal
Crystal structure
Deliquescence humidity 20°C
Solubility (g/l) at 20°C 162 g/l (0°C)
Density (g/cm³)
Molar volume
Molar weight 130.113 g/mol
Transparency
Cleavage
Crystal habit
Twinning
Phase transition
Chemical behavior
Comments
Crystal Optics
Refractive Indices no = 1.553
ne = 1.573
Birefringence Δ = 0.020
Optical Orientation positive
Pleochroism
Dispersion
Used Literature


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