Crystallography Open Database





Information card for 2014702

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Coordinates

2014702.cif

Structure factors

2014702.hkl

Structure parameters

Common name [Pt(PEt~3~)Br~2~]~2~
Formula - C12 H30 Br4 P2 Pt2 -
Calculated formula - C12 H30 Br4 P2 Pt2 -
Title of publication trans-Di-μ-bromo-bis[bromo(triethylphosphine-κP)platinum(II)]
Authors of publication Cornet, Stéphanie M. M.; Dillon, Keith. B.; Goeta, Andrés E.; Thompson, Amber L.
Journal of publication Acta Crystallographica, Section C
Year of publication 2005
Journal volume 61
Pages of publication m74 - m75
a 26.522 ± 0.006 Å
b 6.872 ± 0.0013 Å
c 13.811 ± 0.004 Å
α 90°
β 120.93 ± 0.007°
γ 90°
Cell volume 2159.3 ± 0.9 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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