Crystallography Open Database

Information card for entry 1563838

Preview

Coordinates	1563838.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H62 Cd2 N8 O11
Calculated formula	C70 H56 Cd2 N8 O11
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	16.6643 ± 0.0004 Å
b	16.6643 ± 0.0004 Å
c	24.88 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	6909.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.1485
Weighted residual factors for all reflections included in the refinement	0.1539
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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.	1563838.cif