Entry # 96-810-3686

Phase classification
Name Mg C l2
Formula C l2 Mg
I/Ic 4.540000
Sample 8103685
Name
Quality C (calculated)

References

Publication
Bibliography Bassi I.W., Polato F., C alcaterra M., Bart J.C .J., "A new layer structure of Mg C l2 with hexagonal close packing of thechlorine atoms", Zeitschrift
fuer Kristallographie (149,1979-) 159, 297-302 (1982)
Origin of data
Source of C OD (C rystallography Open Database)
entry
Link to orig. 8103685
entry

Crystal structure

Crystallographic data
Space group P -3 m 1 (164)
Crystal trigonal (hexagonal axes)
system
Cell a= 3.6410 Å c= 5.9270 Å
parameters
Z 1
Atom Element Oxid. x y z Bi Focc
coordinates Cl 0.333 0.667 0.230 1.000000 1.000000
Mg 0.000 0.000 0.000 1.000000 1.000000

Diffraction data

Diffraction lines
d [Å] Int. h k l Mult.
5.9270 359.1 0 0 1 2
3.1532 20.0 1 0 0 6
2.9635 93.3 0 0 2 2
2.7838 1000.0 0 1 1 6
2.1595 394.9 0 1 2 6
1.9757 0.0 0 0 3 2
1.8205 253.7 1 1 0 6
1.7403 58.3 1 1 1 12
1.6742 185.6 0 1 3 6
1.5766 0.9 2 0 0 6
1.5512 46.9 1 1 2 12
1.5236 110.2 0 2 1 6
1.4818 31.1 0 0 4 2
1.3919 73.1 0 2 2 6
1.3411 13.8 0 1 4 6
1.3388 0.0 1 1 3 12
1.2323 54.6 0 2 3 6
1.1918 0.8 2 1 0 12
1.1854 7.6 0 0 5 2
1.1684 78.1 1 2 1 12
1.1492 68.7 1 1 4 12
1.1096 19.7 0 1 5 6
1.1057 59.9 1 2 2 12
1.0797 6.6 0 2 4 6
1.0511 31.4 3 0 0 6
1.0349 7.5 0 3 1 6
1.0205 59.7 1 2 3 12

Diffraction pattern graphics

 Experimental

Physical Properties
Calc. density 2.32200 g/cm³

Remarks

Remarks
Comments - Diffraction pattern calculated by Match!.
- I/Ic calculated by Match!.