Is there a standard scholarly reference for lattice constants of crystals of the elements?

Question

I need to discuss the lattice constants of bulk crystals of several metal and semiconductor elements. I can find plenty of tables and numbers that are probably "close enough" but for a paper I'd like to cite a standard source.

From https://periodictable.com/Properties/A/LatticeConstants.html I have the following numbers, but I don't want to use a "dot com" as a scholarly source, and I can not figure out how to use Wolfram Alpha (the source for this website) or understand where WA gets its numbers. They list several references here https://reference.wolfram.com/language/note/ElementDataSourceInformation.html , but it will be a challenge to track them all down one by one. I'm hoping someone will recognize one of them or simply be able to mention it.

I only need (at a minimum) three decimal places for the lattice constants in Angstroms (though four is better if they are known), but what I can't find is a citable, schollarly source that covers all of these and is likely to cover other common elemental crystals when I need them in the future.

element.   lattice constant 
             (a, b and c) 
              Angstroms

   Au          4.0782
   Ag          4.0853
   Pb          4.9508
   Ge          5.6575
   Si          5.4309

Answer 1

The CRC Handbook of Chemistry and Physics contains a dedicated compilation by H. W. King, titled «Crystal Structures and Lattice Parameters of Allotropes of the Elements». In case your research library is closed, you may access some of its editions freely or borrow them with the library card of archive.org.

In case of the 97th edition (by 2016), the section starts by page 12-16. (Elements liquid or gaseous at ambient conditions are included.)

source

Answer 2

The lattice constants of all five elements have been published in a single reference in 1925 (Ref.1):

The lattice constant $a$ has been determined within 0.1 percent (.03 percent for $\ce{W}$) for aluminum, iron, nickel, copper, molybdenum, palladium, silver, tungsten, platinum, gold, lead, and bismuth, by direct comparison with $\ce{NaCl}$, $a(\ce{NaCl}) = \pu{2.814 \mathring A}$. As pure samples as could be obtained were used, from 99.55 percent for $\ce{Ni}$ to 99.9995 percent for tungsten, and in many cases commercially pure samples were also measured for comparison. The results for the purest samples are summarized in Table XIII. The density from the x-ray data is in each case (except $\ce{Al}$ and $\ce{Ag}$) greater than the density of the bulk metal as given in the literature, the difference being rather large for $\ce{Mo}$ (10.21 vs 9.1), for $\ce{Pd}$ (12.25 vs 11.9) and $\ce{W}$ (19.32 vs 18.77). For pure $\ce{W}$ remarkably sharp lines were obtained. For $\ce{Bi}$ a piece of a single artificial crystal was used.

The relevant $a$ values are listed in a Wikipedia article as follows:

$$ \begin{array}{c|ccc} \hline \text{Metal} & \text{Lattice constant}^a & \text{Crystal structure} & \text{Lattice constant given} \\ \hline \ce{Au} & \pu{4.065 \mathring A} & \text{FCC} & \pu{4.0782 \mathring A} \\ \ce{Ag} & \pu{4.079 \mathring A} & \text{FCC} & \pu{4.0853 \mathring A} \\ \ce{Pb} & \pu{4.920 \mathring A} & \text{FCC} & \pu{4.9508 \mathring A} \\ \ce{Ge} & \pu{5.658 \mathring A} & \text{Diamond (FCC)} & \pu{5.6575 \mathring A} \\ \ce{Si} & \pu{5.4310205 \mathring A} & \text{Diamond (FCC)} & \pu{5.4309 \mathring A} \\ \ce{Cu} & \pu{3.597 \mathring A} & \text{FCC} & \pu{3.6149 \mathring A} \\ \ce{Pt} & \pu{3.912 \mathring A} & \text{FCC} & \pu{3.9242 \mathring A} \\ \hline \end{array}\\ ^a \ \text{Values from: Phys. Rev. 1925, 25(6), 753-761 (Ref.1; as listed in Wikipedia)} $$

For comparison purposes, I have included $\ce{Cu}$ and $\ce{Pt}$ as well. Lattice Constants of Crystals of three elements of the 5 listed have also been discussed in a relatively new article (Ref.2).

References:

1. Wheeler P. Davey, “Precision Measurements of the Lattice Constants of Twelve Common Metals,” Phys. Rev. 1925, 25(6), 753-761 (https://doi.org/10.1103/PhysRev.25.753).
2. D. N. Batchelder, R. O. Simmons, “X‐Ray Lattice Constants of Crystals by a Rotating‐Camera Method: $\ce{Al, Ar, Au, CaF2, Cu, Ge, Ne, Si,}$” Journal of Applied Physics 1965, 36(9), 2864-2868 (https://doi.org/10.1063/1.1714595).