Summary of parameters obtained from XRD analysis of product C₁₆Co₄O₁₆Sn.

Parameters		Results
Space group		F-43c
Space group number		219
Crystal system		Cubic
Cell parameters
A		17.2550 Å
B		17.2550 Å
C		17.2550 Å
Angles
α		90°
β		90°
γ		90°
Atomic coordinates
x, y and z coordinates of Sn	0.000, 0.000 and 0.000
x, y and z coordinates of Co	−0.089, −0.089 and −0.089
x, y and z coordinates of O	−0.193, 0.043 and −0.109
x, y and z coordinates of C	−0.151, −0.007 and −0.099
Calculated density	2.07500 g cm−3
I/Icor	5.800000
2-Theta, d-spacing and miller indices (hkl)	15.621°, 5.2026 Å and (311)
	17.541°, 4.9811 Å and (222)
	25.453°, 3.5222 Å and (242)
	30.744°, 2.9166 Å and (513)
	33.241°, 2.8758 Å and (060)
	36.203°, 2.4902 Å and (444)
	45.443°, 1.9924 Å and (571)
	53.191°, 1.6920 Å and (682)
	63.961°, 1.4635 Å and (793)
	73.513°, 1.3474 Å and (868)
	75.793°, 1.2897 Å and (797)