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2Â¥2008-04-28 20:48:19
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Name and formula

Reference code:        00-044-1288

PDF index name:        Titanium

Empirical formula:        Ti
Chemical formula:        Ti


Crystallographic parameters

Crystal system:        Cubic
Space group:        Im-3m
Space group number:        229

a (?):          3.3065
b (?):          3.3065
c (?):          3.3065
Alpha (¡ã):         90.0000
Beta (¡ã):         90.0000
Gamma (¡ã):         90.0000

Calculated density (g/cm^3):          4.40
Volume of cell (10^6 pm^3):         36.15
Z:          2.00

RIR:          8.68


Subfiles and Quality

Subfiles:        Inorganic
        Alloy, metal or intermetalic
Quality:        Calculated (C)

Comments

General comments:        High temperature phase, stable above 1153 K.

References

Primary reference:        Calvert, L., Lakes Entrance, Victoria, Australia., Private Communication, (1993)
Unit cell:        Eppelsheimer, D., Perman, R., Nature (London), 166, 960, (1950)

Peak list

No.    h    k    l      d [A]     2Theta[deg] I [%]   
  1    1    1    0      2.33750    38.482     100.0
  2    2    0    0      1.65320    55.543      12.0
  3    2    1    1      1.34960    69.607      17.0
  4    2    2    0      1.16890    82.447       4.0
  5    3    1    0      1.04540    94.927       5.0
  6    2    2    2      0.95440   107.628       1.0
  7    3    2    1      0.88370   121.308       6.0
  8    4    0    0      0.82660   137.463       1.0
  9    4    1    1      0.77930   162.568       4.0
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3Â¥2008-04-28 20:49:12
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Name and formula

Reference code:        01-089-3726

Common name:        Titanium - beta
ICSD name:        Titanium

Empirical formula:        Ti
Chemical formula:        Ti


Crystallographic parameters

Crystal system:        Cubic
Space group:        Im-3m
Space group number:        229

a (?):          3.3111
b (?):          3.3111
c (?):          3.3111
Alpha (¡ã):         90.0000
Beta (¡ã):         90.0000
Gamma (¡ã):         90.0000

Calculated density (g/cm^3):          4.38
Volume of cell (10^6 pm^3):         36.30
Z:          2.00

RIR:          9.63


Status, subfiles and quality

Status:        Diffraction data collected at non ambient temperature
Subfiles:        Inorganic
        Alloy, metal or intermetalic
        ICSD Pattern
Quality:        Calculated (C)

Comments

Temperature:        REM      TEM 908 C.
ICSD collection code:        044391
Test from ICSD:        No R value given.
        At least one TF missing.

References

Primary reference:        Calculated from ICSD using POWD-12++
Structure:        Spreadborough, J., Christian, J.W., Proc. Phys. Soc., London, 74, 609, (1959)

Peak list

No.    h    k    l      d [A]     2Theta[deg] I [%]   
  1    1    1    0      2.34130    38.417     100.0
  2    2    0    0      1.65555    55.457      12.9
  3    2    1    1      1.35175    69.480      20.5
  4    2    2    0      1.17065    82.297       5.3
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4Â¥2008-04-28 20:49:40
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Name and formula

Reference code:        01-089-4913

Common name:        Titanium - beta
ICSD name:        Titanium

Empirical formula:        Ti
Chemical formula:        Ti


Crystallographic parameters

Crystal system:        Cubic
Space group:        Im-3m
Space group number:        229

a (?):          3.2830
b (?):          3.2830
c (?):          3.2830
Alpha (¡ã):         90.0000
Beta (¡ã):         90.0000
Gamma (¡ã):         90.0000

Calculated density (g/cm^3):          4.49
Volume of cell (10^6 pm^3):         35.38
Z:          2.00

RIR:          9.61


Subfiles and Quality

Subfiles:        Inorganic
        Alloy, metal or intermetalic
        ICSD Pattern
Quality:        Calculated (C)

Comments

ICSD collection code:        076165
Test from ICSD:        No R value given.
        At least one TF missing.

References

Primary reference:        Calculated from ICSD using POWD-12++
Structure:        Levinger, B.W., J. Met., 5, 195, (1953)

Peak list

No.    h    k    l      d [A]     2Theta[deg] I [%]   
  1    1    1    0      2.32143    38.759     100.0
  2    2    0    0      1.64150    55.973      12.7
  3    2    1    1      1.34028    70.162      20.2
  4    2    2    0      1.16072    83.156       5.2
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5Â¥2008-04-28 20:50:07
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Name and formula

Reference code:        03-065-5970

PDF index name:        Titanium

Empirical formula:        Ti
Chemical formula:        Ti


Crystallographic parameters

Crystal system:        Cubic
Space group:        Im-3m
Space group number:        229

a (?):          3.3112
b (?):          3.3112
c (?):          3.3112
Alpha (¡ã):         90.0000
Beta (¡ã):         90.0000
Gamma (¡ã):         90.0000

Calculated density (g/cm^3):          4.38
Volume of cell (10^6 pm^3):         36.30
Z:          2.00

RIR:          9.63


Status, subfiles and quality

Status:        Diffraction data collected at non ambient temperature
Subfiles:        Inorganic
        Alloy, metal or intermetalic
        NIST Pattern
Quality:        Calculated (C)

Comments

Structure:        Phase transition at 880 C
Analysis:        Ti 99.93, Ca 0.003, Fe 0.002, Mg 0.003, Mn 0.003, Si 0.005, Sn 0.001, Zr 0.05, C 0.001, N2 0.002, O2 0.002 wt. %
Additional pattern:        See PDF 01-089-3725.
Temperature:        920

References

Primary reference:        Calculated from NIST using POWD-12++
Structure:        Schmitz-Pranghe, N., Duenner, P., Z. Metallkd., 59, 377, (1968)

Peak list

No.    h    k    l      d [A]     2Theta[deg] I [%]   
  1    1    1    0      2.34137    38.416     100.0
  2    2    0    0      1.65560    55.455      12.9
  3    2    1    1      1.35179    69.478      20.5
  4    2    2    0      1.17069    82.293       5.3
  5    3    1    0      1.04709    94.726       6.4
  6    2    2    2      0.95586   107.389       1.6
  7    3    2    1      0.88495   121.020       7.8
  8    4    0    0      0.82780   137.038       0.9
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6Â¥2008-04-28 20:50:32
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7Â¥2008-04-28 22:33:59
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