Crystallography Open Database

Information card for entry 7210347

Preview

Coordinates	7210347.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H86 Cd6 N24 O41
Calculated formula	C68 H60 Cd6 N24 O41
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	15.532 ± 0.003 Å
b	19.713 ± 0.003 Å
c	15.214 ± 0.003 Å
α	90°
β	110.792 ± 0.004°
γ	90°
Cell volume	4354.9 ± 1.4 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	0.0928
Residual factor for significantly intense reflections	0.0654
Weighted residual factors for significantly intense reflections	0.15
Weighted residual factors for all reflections included in the refinement	0.166
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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.	7210347.cif
87603	2013-08-27	cif/ Adding structures of 7210342, 7210343, 7210344, 7210345, 7210346, 7210347 via cif-deposit CGI script.	7210347.cif