Crystallography Open Database





Information card for 7015547

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Coordinates

7015547.cif

Structure parameters

Formula - C84 H78 Fe3 N O28 -
Calculated formula - C84 H78 Fe3 N O28 -
Title of publication Access to an unusual Fe9 core topology from the initial use of tricine in iron(III) cluster chemistry.
Authors of publication Graham, Kristoffer; Ferguson, Alan; Douglas, Fraser J.; Thomas, Lynne H.; Murrie, Mark
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 13
Pages of publication 3125 - 3127
a 14.967 ± 0.004 Å
b 16.091 ± 0.004 Å
c 18.659 ± 0.004 Å
α 72.065 ± 0.009°
β 73.14 ± 0.008°
γ 70.837 ± 0.009°
Cell volume 3948.2 ± 1.7 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1187
Residual factor for observed reflections 0.057
Weighted residual factors for all reflections included in the refinement 0.1397
Goodness-of-fit parameter for observed reflections 1.021
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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