Crystallography Open Database





Information card for 7205883

7205882 << 7205883 >> 7205884

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Coordinates

7205883.cif

Structure parameters

Common name (((2PyHCH2PO3H)Fe2)(ClO4))n
Formula - C18 H24 Cl3 Fe N3 O21 P3 -
Calculated formula - C18 H24 Cl3 Fe N3 O21 P3 -
Title of publication 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
Authors of publication Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 10
Pages of publication 3551
a 23.6196 ± 0.0007 Å
b 23.6196 ± 0.0007 Å
c 9.5024 ± 0.0003 Å
α 90°
β 90°
γ 120°
Cell volume 4591 ± 0.2 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group R -3 :H
Hall symmetry space group -R 3
Residual factor for all reflections 0.0664
Residual factor for observed reflections 0.0407
Weighted residual factors for the observed reflections 0.0823
Weighted residual factors for all reflections included in the refinement 0.0904
Goodness-of-fit parameter for observed reflections 1.022
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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