Crystallography Open Database





Information card for 7205887

7205886 << 7205887 >> 7205888

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Coordinates

7205887.cif

Structure parameters

Common name ((2PyHCH2PO3H2)Pb(NO3)2)N
Formula - C6 H8 N3 O9 P Pb -
Calculated formula - C6 H8 N3 O9 P Pb -
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 5.4028 ± 0.0004 Å
b 10.136 ± 0.0008 Å
c 11.8724 ± 0.0009 Å
α 73.613 ± 0.001°
β 84.532 ± 0.001°
γ 82.593 ± 0.001°
Cell volume 617.36 ± 0.08 Å3
Cell temperature 213 ± 2 K
Ambient diffraction temperature 213 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0406
Residual factor for observed reflections 0.0366
Weighted residual factors for the observed reflections 0.0922
Weighted residual factors for all reflections included in the refinement 0.0955
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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