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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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Title
New niobium phosphide Nb2P and its crystal structure.
Authors
Kuz'ma, Yu.B.;Orishchin, S.V.;Lomnytska, Ya.F.;Hlowjak, T.
Reference
IC&volume=2&fpage=50&details=yes target=icsd_help>Doklady Akademii Nauk Ukrainskoi SSR, Se (1988)
2
, 50-52
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Compound
Nb2 P1
- Niobium phosphide (2/1)
[
NO2
] [
oP54
] [
j6 i4 f e4 d a
] [
]
Cell
18.079(5), 3.425(1), 13.858(4), 90., 90., 90.
PMMA (51)
V=858.1
Remarks
R=0.045000 :
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.
Atom (site) Oxid.
x, y, z, B, Occupancy
Nb1
(4i)
0
Nb2
(4i)
0
Nb3
(4j)
0
Nb4
(4j)
0
Nb5
(4j)
0
Nb6
(4j)
0
Nb7
(2e)
0
Nb8
(2e)
0
Nb9
(2e)
0
Nb10
(2f)
0
Nb11
(2d)
0
Nb12
(2a)
0
P1
(4i)
0
P2
(4i)
0
P3
(4j)
0
P4
(4j)
0
P5
(2e)
0
0.06
0
0.34
0.27
1
0.12
0
0.57
0.15
1
0.00
0.5
0.16
0.26
1
0.13
0.5
0.00
0.37
1
0.16
0.5
0.24
0.11
1
0.66
0.5
0.23
0.33
1
0.25
0
0.10
0.57
1
0.25
0
0.38
0.27
1
0.25
0
0.88
0.53
1
0.25
0.5
0.56
0.28
1
0
0.5
0.5
0.27
1
0
0
0
0.26
1
0.10
0
0.13
0.39
1
0.60
0
0.12
0.36
1
0.14
0.5
0.43
0.00
1
0.54
0.5
0.32
0.42
1
0.25
0
0.68
0.33
1
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