Crystallography Open Database





Information card for 7205884

7205883 << 7205884 >> 7205885

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Coordinates

7205884.cif

Structure parameters

Common name (((2PyHCH2PO3H)Fe(H2O))ClO4)n
Formula - C12 H20 Cl2 Fe N2 O16 P2 -
Calculated formula - C12 H20 Cl2 Fe N2 O15.98 P2 -
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 13.517 ± 0.0008 Å
b 8.2636 ± 0.0004 Å
c 10.391 ± 0.0004 Å
α 90°
β 97.108 ± 0.004°
γ 90°
Cell volume 1151.75 ± 0.1 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.1014
Residual factor for observed reflections 0.0803
Weighted residual factors for the observed reflections 0.2291
Weighted residual factors for all reflections included in the refinement 0.2536
Goodness-of-fit parameter for observed reflections 1.04
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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