Crystallography Open Database





Information card for 2014603

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Coordinates

2014603.cif

Structure parameters

Formula - C20 H20 Co N2 O8 -
Calculated formula - C20 H20 Co N2 O8 -
Title of publication Poly[[diaquacobalt(II)]-μ-4,4'-bipyridine-κ^2^N:N'-μ-p- phenylenebis(oxyacetato)-κ^2^O:O']
Authors of publication Yu-Mei Dai; En Tang; Zhao-Ji Li; Yuan-Gen Yao
Journal of publication Acta Crystallographica, Section C
Year of publication 2005
Journal volume 61
Pages of publication m61 - m63
a 5.76 ± 0.001 Å
b 8.177 ± 0.001 Å
c 10.639 ± 0.002 Å
α 106.1 ± 0.01°
β 96.91 ± 0.01°
γ 97.4 ± 0.01°
Cell volume 470.98 ± 0.14 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Has coordinates Yes
Has disorder No
Has Fobs No

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