It was called the “spice of madness” because it had an hallucinogenic property.
The molar mass of Sb2S3 is approximately equal to 339.7 g/mol. We calculate the number of moles of Sb2S3 by dividing the given mass by the molar mass.
n = 23.5 g / (339.7 g/mol)
n = 0.0692 mols
To calculate for the number of formula units, we multiply the number of mols by the Avogadro's number,
number of formula units = (0.0692 mols)(6.022 x 10^3)
= 4.167 x 10^22 formula units
Answer:
CCl4- tetrahedral bond angle 109°
PF3 - trigonal pyramidal bond angles less than 109°
OF2- Bent with bond angle much less than 109°
I3 - linear with bond angles = 180°
A molecule with two double bonds and no lone pairs - linear molecule with bond angle =180°
Explanation:
Valence shell electron-pair repulsion theory (VSEPR theory) helps us to predict the molecular shape, including bond angles around a central atom, of a molecule by examination of the number of bonds and lone electron pairs in its Lewis structure. The VSEPR model assumes that electron pairs in the valence shell of a central atom will adopt an arrangement which tends to minimize repulsions between these electron pairs by maximizing the distance between them. The electrons in the valence shell of a central atom are either bonding pairs of electrons, located primarily between bonded atoms, or lone pairs. The electrostatic repulsion of these electrons is reduced when the various regions of high electron density assume positions as far apart from each other as possible.
Lone pairs and multiple bonds are known to cause more repulsion than single bonds and bond pairs. Hence the presence of lone pairs or multiple bonds tend to distort the molecular geometry geometry away from that predicted on the basis of VSEPR theory. For instance CCl4 is tetrahedral with no lone pair and four regions of electron density around the central atom. This is the expected geometry. However OF2 also has four regions of electron density but has a bent structure. The molecule has four regions of electron density but two of them are lone pairs causing more repulsion. Hence the observed bond angle is less than 109°.
I believe you have to label out the positive metal ion and the delocalized electrons. They're the 2 things that makes up a metal structure.
In the diagram, the circles with the + symbol are the positive metal ions, since + represents positive. And the remaining - circles are the delocalized electrons, as electrons are negative.
And for how a metal conducts electricity, since they're delocalized mobile electrons present in any metal structures, they're able to move away from the metal to the positive side of the battery and more electrons can replace their place flowing from the negative side.
