Crystallography Open Database





Information card for 2011768

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Coordinates

2011768.cif

Structure factors

2011768.hkl

Structure parameters

Formula - C22 H40 N4 Ni O4 P2 S4 -
Calculated formula - C22 H40 N4 Ni O4 P2 S4 -
Title of publication trans-Bis(2-aminopyridine-N)-bis(O,O'-diisopropyl dithiophosphato-S,S')nickel(II)
Authors of publication Hao, Qingli; Jian, Fangfang; Wang, Xin; Razak, Ibrahim Abdul; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 160 - 161
a 6.6296 ± 0.0001 Å
b 16.3605 ± 0.0002 Å
c 14.6386 ± 0.0002 Å
α 90°
β 99.938 ± 0.001°
γ 90°
Cell volume 1563.93 ± 0.04 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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