Crystallography Open Database

Information card for entry 4307044

Preview

Coordinates	4307044.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H21 Cd N8 O9
Calculated formula	C21 H21 Cd N8 O9
Title of publication	Crystal-Engineering Studies of Coordination Polymers and a Molecular-Looped Complex Containing Dipyridyl-Amide Ligands
Authors of publication	Biing-Chiau Tzeng; Yung-Chi Huang; Bo-So Chen; Wan-Min Wu; Shih-Yang Lee; Gene-Hsiang Lee; Shie-Ming Peng
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	186 - 195
a	10.929 ± 0.003 Å
b	11.975 ± 0.003 Å
c	19.959 ± 0.005 Å
α	90°
β	105.827 ± 0.005°
γ	90°
Cell volume	2513.1 ± 1.1 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.119
Residual factor for significantly intense reflections	0.0674
Weighted residual factors for significantly intense reflections	0.1207
Weighted residual factors for all reflections included in the refinement	0.138
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
179108 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/70.	4307044.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307044.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307044.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307044.cif