Crystallography Open Database





Information card for 2012407

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Coordinates

2012407.cif

Structure factors

2012407.hkl

Structure parameters

Formula - C18 H26 Fe O8 -
Calculated formula - C18 H26 Fe O8 -
Title of publication trans-Bis(benzoato-O)tetrakis(methanol-O)iron(II): ligand bulk is not structure-determining
Authors of publication McMullen, Sarah E.; Hagen, Karl S.
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m48 - m49
a 9.863 ± 0.001 Å
b 12.065 ± 0.002 Å
c 8.605 ± 0.001 Å
α 90°
β 101.45 ± 0.01°
γ 90°
Cell volume 1003.5 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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