Crystallography Open Database





Information card for 2200189

2200188 << 2200189 >> 2200190

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Coordinates

2200189.cif

Structure factors

2200189.hkl

Structure parameters

Formula - C36 H48 Br Co N2 O6 -
Calculated formula - C36 H48 Br Co N2 O6 -
Title of publication (-)~D~-Aquabromo{3,3'-[(1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2- diylbis(nitrilomethylidyne)]bis(pentane-2,4-dionato)-N,N',O,O'}cobalt(III) tetrahydrofuran solvate
Authors of publication Ohba, Shigeru; Nagata, Takushi; Yamada, Tohru
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m124 - m126
a 13.667 ± 0.002 Å
b 15.046 ± 0.002 Å
c 17.764 ± 0.002 Å
α 90°
β 100.32 ± 0.01°
γ 90°
Cell volume 3593.8 ± 0.8 Å3
Cell temperature 297 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Has coordinates Yes
Has disorder No
Has Fobs Yes

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