Crystallography Open Database

Information card for entry 7210345

Preview

Coordinates	7210345.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 Cd5 N18 O14
Calculated formula	C34 H36 Cd5 N18 O14
Title of publication	A series of coordination complexes based on unsymmetrical multicarboxylate ligands: syntheses, structures and properties
Authors of publication	Hu, Dong-Hua; Sun, Chun-Yi; Liu, Fu-Hong; Qin, Chao; Wang, Xin-Long; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	34
Pages of publication	6769
a	8.631 ± 0.005 Å
b	9.153 ± 0.005 Å
c	16.265 ± 0.005 Å
α	74.694 ± 0.005°
β	87.29 ± 0.005°
γ	70.685 ± 0.005°
Cell volume	1168.5 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0576
Residual factor for significantly intense reflections	0.0524
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.149
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
180434 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/03.	7210345.cif
87603	2013-08-27	cif/ Adding structures of 7210342, 7210343, 7210344, 7210345, 7210346, 7210347 via cif-deposit CGI script.	7210345.cif