Skip to main content
. 2022 Sep 27;61(40):16148–16155. doi: 10.1021/acs.inorgchem.2c02653

Table 1. Crystallographic Data for Mg29–xPt4+y (x = 0.47, y = 0.07).

composition Mg28.53Pt4.07
space group F4̅3m
Pearson symbol cF391.2
formula units per unit cell, Z 12
unit cell parameter, a 20.1068(2) Åa
unit cell volume, V 8128.8(3) Å3
calculated density, ρ 3.63 g cm–3
crystal shape irregular
crystal size 0.080 × 0.090 × 0.095 mm3
diffraction system RIGAKU AFC7
detector Saturn 724+ CCD
radiation, wavelength, λ Mo Kα, 0.71073 Å
scan type; step per degree; N(images) φ, 0.5, 1140
max 79.96°
measured range in hkl –35 ≤ h ≤ 36
  –36 ≤ k ≤ 24
  –22 ≤ l ≤ 36
absorption correction multi-scan
absorption coefficient 22.61 mm–1
T(max)/T(min) 0.22/0.14
N(hkl) measured 41,127
N(hkl) unique 2487
R(int) 0.0507
N(hkl) observed 2446
observation criteria F(hkl) ≥ 4σ[F(hkl)]
number of refined parameters 65
RF, Rw 0.0262, 0.0273
largest diff. peak and hole (e Å–3) –0.11/0.13
a

Lattice parameter is refined from 106 reflections of the powder XRD pattern, Guinier technique, Cu Kα1 radiation, λ = 1.54056 Å.