Crystallography Open Database

Information card for entry 7200161

7200160 << 7200161 >> 7200162

Preview

Coordinates	7200161.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H24 Cd2 N2 O11
Calculated formula	C28 H24 Cd2 N2 O11
Title of publication	Four 2D metal‒organic networks incorporating Cd-cluster SUBs: hydrothermal synthesis, structures and photoluminescent properties
Authors of publication	Zang, Shuangquan; Su, Yang; Li, Yi-Zhi; Lin, Jianguo; Duan, Xianying; Meng, Qingjin; Gao, Song
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	1
Pages of publication	122
a	10.2134 ± 0.0004 Å
b	11.704 ± 0.0005 Å
c	12.3421 ± 0.0005 Å
α	79.72 ± 0.001°
β	79.268 ± 0.001°
γ	72.608 ± 0.001°
Cell volume	1371.35 ± 0.1 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0584
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1192
Goodness-of-fit parameter for all reflections included in the refinement	1.14
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
180332 (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 7/20/01.	7200161.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200161.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200161.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200161.cif