Crystallography Open Database

Information card for entry 4339839

Preview

Coordinates	4339839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H40 N4 O32 P8 Pb7
Calculated formula	C12 H26 N4 O31 P8 Pb7
Title of publication	Highly selective ferric ion sorption and exchange by crystalline metal phosphonates constructed from tetraphosphonic acids.
Authors of publication	Wu, Jie; Hou, Hongwei; Han, Huayun; Fan, Yaoting
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	19
Pages of publication	7960 - 7970
a	14.9965 ± 0.001 Å
b	10.6476 ± 0.0007 Å
c	28.1197 ± 0.0019 Å
α	90°
β	104.813 ± 0.001°
γ	90°
Cell volume	4340.8 ± 0.5 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0554
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.1132
Weighted residual factors for all reflections included in the refinement	0.1188
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
179501 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/98.	4339839.cif
117569	2014-06-15	cif/ Adding structures of 4339839, 4339840 via cif-deposit CGI script.	4339839.cif