Crystallography Open Database





Information card for 2010661

2010660 << 2010661 >> 2010662

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Coordinates

2010661.cif

Structure factors

2010661.hkl

Structure parameters

Formula - C11 H23 Co F6 N6 O10 S2 -
Calculated formula - C11 H23 Co F6 N6 O10 S2 -
Title of publication Bis(ethylenediamine-N,N')(pyrimidine-2-carboxylato-N^1^,O)cobalt(III) bis(trifluoromethanesulfonate) dihydrate
Authors of publication Antolić, Snježana; Kojić-Prodić, Biserka; Lovrić, Jasna
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication e51 - e52
a 6.4976 ± 0.0004 Å
b 12.729 ± 0.001 Å
c 14.741 ± 0.001 Å
α 73.4 ± 0.01°
β 81.98 ± 0.01°
γ 74.61 ± 0.01°
Cell volume 1123.8 ± 0.2 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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