Crystallography Open Database

Information card for entry 7218517

Preview

Coordinates	7218517.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H11 Br4 Cd N2 O6
Calculated formula	C15 H11 Br4 Cd N2 O6
Title of publication	Solvothermal Synthesis, Crystal Structure, and Photoluminescence Properties of four Cd(II) Coordination Polymers With Different Topological Structures
Authors of publication	Yan, Zhi hao; zhang, xiaowei; Pang, Haiduo; Zhang, Yiheng; Sun, Daofeng; Wang, Lei
Journal of publication	RSC Adv.
Year of publication	2014
a	9.394 ± 0.0006 Å
b	9.405 ± 0.0007 Å
c	13.544 ± 0.0008 Å
α	69.748 ± 0.006°
β	88.094 ± 0.005°
γ	63.28 ± 0.006°
Cell volume	992.01 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0441
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0673
Weighted residual factors for all reflections included in the refinement	0.072
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180516 (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 7/21/85.	7218517.cif
125494	2014-10-17	cif/ Adding structures of 7218516, 7218517, 7218518, 7218519 via cif-deposit CGI script.	7218517.cif