Crystallography Open Database





Information card for 7205885

7205884 << 7205885 >> 7205886

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Coordinates

7205885.cif

Structure parameters

Common name ((2PyCH2PO3)AgPb(NO3))n
Formula - C6 H6 Ag N2 O6 P Pb -
Calculated formula - C6 H6 Ag N2 O6 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 13.9027 ± 0.0019 Å
b 9.8255 ± 0.0014 Å
c 7.9178 ± 0.0011 Å
α 90°
β 104.871 ± 0.002°
γ 90°
Cell volume 1045.4 ± 0.3 Å3
Cell temperature 213 ± 2 K
Ambient diffraction temperature 213 ± 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 0.0557
Residual factor for observed reflections 0.0425
Weighted residual factors for the observed reflections 0.0993
Weighted residual factors for all reflections included in the refinement 0.108
Goodness-of-fit parameter for observed reflections 1.075
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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