Crystallography Open Database

Information card for entry 4304833

Preview

Coordinates	4304833.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H44 Ag2 N8 O66 P2 W18
Calculated formula	C164 H64 Ag8 N32 O264 P8 W72
Title of publication	pH-Dependent Assembly of Hybrids Based on Wells-Dawson POM/Ag Chemistry
Authors of publication	Jingquan Sha; Jun Peng; Yaqan Lan; Zhongmin Su; Haijun Pang; Aixiang Tian; Pengpeng Zhang; Min Zhu
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	5145 - 5153
a	19.9227 ± 0.0008 Å
b	21.9105 ± 0.0008 Å
c	22.6668 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	9894.4 ± 0.7 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	67
Hermann-Mauguin space group symbol	C m m a
Hall space group symbol	-C 2a 2
Residual factor for all reflections	0.0767
Residual factor for significantly intense reflections	0.0539
Weighted residual factors for significantly intense reflections	0.1778
Weighted residual factors for all reflections included in the refinement	0.1961
Goodness-of-fit parameter for all reflections included in the refinement	0.994
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
179086 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/48.	4304833.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4304833.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4304833.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4304833.cif