Crystallography Open Database

Information card for entry 7205887

7205886 << 7205887 >> 7205888

Preview

Coordinates	7205887.cif
Original paper (by DOI)	HTML

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
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0406
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0922
Weighted residual factors for all reflections included in the refinement	0.0955
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180389 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/58.	7205887.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205887.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205887.cif
21042	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205880, 7205881, 7205882, 7205883, 7205884, 7205885, 7205886, 7205887 via cif-deposit CGI script.	7205887.cif