Crystallography Open Database





Information card for 2010576

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Coordinates

2010576.cif

Structure factors

2010576.hkl

Structure parameters

Formula - C32 H33 F6 Ni P3 S2 -
Calculated formula - C32 H33 F6 Ni P3 S2 -
Title of publication [Bis(diphenylphosphino)alkane](pentane-2,4-dithionato) complexes of nickel(II)
Authors of publication Boyd, Peter D. W.; Rickard, Clifton E. F.; Cavell, Kingsley J.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication e16 - e18
a 10.0345 ± 0.0002 Å
b 15.8632 ± 0.0002 Å
c 10.8058 ± 0.0002 Å
α 90°
β 94.14°
γ 90°
Cell volume 1715.58 ± 0.05 Å3
Cell temperature 203 ± 2 K
Ambient diffraction temperature 203 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/m 1
Hall symmetry space group -P 2yb
Has coordinates Yes
Has disorder No
Has Fobs Yes

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