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Card Information
Names:        Titanium
Formula:        Ti
PDF Number:        88-2321
Quality:        unknown
Subfiles:        inorganic alloy FIZ

Cell and Symmetry Information
System:        cubic        Space Group:        Fm-3m    (no. 225)
a:        4.06       
Density (Dx):        4.753        Z:        4

Instrument Information
Wavelength:        0

Comments and Additional Information
ICSD Number:        041503
HY        Structure calculated theoretically.
RM        REM M Ab initio calculation, existence of this form not proven.
RM        REM M alpha-form h.c.p. with a= 2.951, c=4.684, P63/mmc, D=4.54.
RM        REM M beta-form stable above 1155 K, b.c.c. in Im3-m, a=3.3065.
TT        No R value given.
TT        At least one TF missing.
TI        Theory of bonding in transition-metal carbides and nitrides
WY        a (FM3-M)
AF        N

Literature References
General:         Calculated from ICSD using POWD-12++            (    )
Structure:        Haglund, J., Fernandez-Guillermet, F.,Grimvall, G., Korling, M. Phys. Rev. B: Condens. Matter   48 11685 (1993)

Peak Data


PeakList
         h         k         l           d          I
         1         1         1        2.3440         999
         2         0         0        2.0300         442
         2         2         0        1.4354         202
         3         1         1        1.2241         193
         2         2         2        1.1720          53
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