Crystallography Open Database





Information card for 7205886

7205885 << 7205886 >> 7205887

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Coordinates

7205886.cif

Structure parameters

Common name ((2PyHCH2PO3)Ag3(SO3CF3)2)N
Formula - C8 H7 Ag3 F6 N O9 P S2 -
Calculated formula - C8 H7 Ag3 F6 N O9 P S2 -
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 13.144 ± 0.01 Å
b 9.394 ± 0.008 Å
c 16.244 ± 0.013 Å
α 90°
β 108.812 ± 0.015°
γ 90°
Cell volume 1899 ± 3 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.1294
Residual factor for observed reflections 0.0446
Weighted residual factors for the observed reflections 0.0848
Weighted residual factors for all reflections included in the refinement 0.118
Goodness-of-fit parameter for observed reflections 1.003
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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