Crystallography Open Database

Information card for entry 7206068

7206067 << 7206068 >> 7206069

Preview

Coordinates	7206068.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ce H13 N3 O11 P3
Calculated formula	Ce H11 N3 O11 P3
Title of publication	Nitrogen-containing porous cerium trimetaphosphimate as a new efficient base catalyst
Authors of publication	Yi, Jianglong; Fu, Zhiyong; Liao, Shijun; Song, Desheng; Dai, Jingcao
Journal of publication	Journal of Materials Chemistry
Year of publication	2011
Journal volume	21
Journal issue	17
Pages of publication	6144
a	7.304 ± 0.0015 Å
b	9.1675 ± 0.0018 Å
c	9.5663 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	640.6 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0194
Residual factor for significantly intense reflections	0.0191
Weighted residual factors for significantly intense reflections	0.0471
Weighted residual factors for all reflections included in the refinement	0.0473
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7206068.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206068.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206068.cif
21415	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7206068 via cif-deposit CGI script.	7206068.cif