Crystallography Open Database

Information card for entry 7202148

7202147 << 7202148 >> 7202149

Preview

Coordinates	7202148.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H38 Cd3 N4 O24
Calculated formula	C36 H32 Cd3 N4 O24
Title of publication	Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
Authors of publication	Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	10
Pages of publication	1480
a	21.693 ± 0.004 Å
b	8.5861 ± 0.0018 Å
c	22.878 ± 0.005 Å
α	90°
β	100.686 ± 0.012°
γ	90°
Cell volume	4187.3 ± 1.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0398
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0871
Weighted residual factors for all reflections included in the refinement	0.0915
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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
180352 (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 7/20/21.	7202148.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202148.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202148.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7202148.cif