Crystallography Open Database

Information card for entry 1563837

Preview

Coordinates	1563837.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H58 Cd2 N8 O9
Calculated formula	C70 H56 Cd2 N8 O9
Title of publication	Construction of Cd(II) coordination polymers from a fluorene-based bisimidazole ligand and polycarboxylic acids: syntheses, structures and properties
Authors of publication	Sun, Shaowen; Sun, Yingying; Guo, Huadong; Fu, Xirao; Guo, Mingming; Liu, Siyu; Guo, Xianmin; Zhang, Liang; Alexandrov, Eugeny V.
Journal of publication	Inorganica Chimica Acta
Year of publication	2018
Journal volume	483
Pages of publication	165 - 172
a	12.1034 ± 0.0006 Å
b	14.2306 ± 0.0006 Å
c	18.0063 ± 0.0008 Å
α	88.369 ± 0.001°
β	79.341 ± 0.001°
γ	84.21 ± 0.001°
Cell volume	3032.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0385
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0783
Weighted residual factors for all reflections included in the refinement	0.0973
Goodness-of-fit parameter for all reflections included in the refinement	1.189
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
266861 (current)	2021-07-01	cif/ Adding structures of 1563834, 1563835, 1563836, 1563837, 1563838, 1563839 via cif-deposit CGI script.	1563837.cif