Crystallography Open Database





Information card for 2013786

2013785 << 2013786 >> 2013787

Preview



Coordinates

2013786.cif

Structure factors

2013786.hkl

Structure parameters

Formula - C78.44 H138 Co N13 O28.04 P2 -
Calculated formula - C78.437 H134.874 Co N13 O28.042 P2 -
Title of publication Diisopropylphosphitocobalamin‒acetone‒water (1/3.48/7.56)
Authors of publication Susan M. Chemaly; Helder M. Marques; Christopher B. Perry
Journal of publication Acta Crystallographica, Section C
Year of publication 2004
Journal volume 60
Pages of publication m88 - m90
a 15.889 ± 0.005 Å
b 22.07 ± 0.007 Å
c 25.941 ± 0.008 Å
α 90°
β 90°
γ 90°
Cell volume 9097 ± 5 Å3
Cell temperature 123 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

Top of the page