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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=410712 Help
TitleSynthese und Kristallstrukturen der Rhenium-Dreieckscluster Re3 E7 X7 (E= S, Se; X= Cl, Br).
AuthorsBeck, J.;Mueller-Buschbaum, H.
ReferenceZeitschrift fuer Anorganische und Allgem (1999) 625, 121-121
Link XRef SCOPUS Google
CompoundBr7 Re3 Se7 - mue3-Seleno-tri-mue-diseleno-hexabromotrirhenium(V) bromide * [A3X7Y7] [hP68] [c10 b2 a2] []
Cell9.4760(15), 9.4760(15), 23.7960(30), 90., 90., 120.
P31C (159) V=1850.48
RemarksR=0.058900 :
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.

Atom (site) Oxid. x, y, z, B, Occupancy
Re1(6c)5
Re2(6c)5
Se1(2a)-1.14
Se2(6c)-1.14
Se3(6c)-1.14
Se4(2b)-1.14
Se5(6c)-1.14
Se6(6c)-1.14
Br1(6c)-1
Br2(6c)-1
Br3(2a)-1
Br4(6c)-1
Br5(6c)-1
Br6(2b)-1
0.150.17-.0701
0.36-.150.1501
000.0001
0.210.03-.1501
0.330.05-.0601
0.33-.330.0701
0.55-.150.2301
0.67-.050.1401
0.340.43-.1301
0.320.360.0001
00-.2401
0.380.040.0801
0.420.100.2101
0.33-.330.3201
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Re1(6c)5
Re2(6c)5
Se1(2a)-1.14
Se2(6c)-1.14
Se3(6c)-1.14
Se4(2b)-1.14
Se5(6c)-1.14
Se6(6c)-1.14
Br1(6c)-1
Br2(6c)-1
Br3(2a)-1
Br4(6c)-1
Br5(6c)-1
Br6(2b)-1
0.020.020.020.01-.00-.00
0.020.020.020.010.000.00
0.030.030.020.0100
0.020.020.020.010.00-.00
0.020.030.030.01-.00-.00
0.020.020.020.0100
0.020.030.030.010.00-.00
0.020.020.030.010.000.00
0.030.020.040.010.000.00
0.040.030.030.01-.00-.01
0.030.030.020.0100
0.040.030.030.020.000.00
0.040.030.040.02-.00-.00
0.030.030.030.0100

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