Crystallography Open Database

Information card for entry 7219956

7219955 << 7219956 >> 7219957

Preview

Coordinates	7219956.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H34 Cd2 N5 O10
Calculated formula	C43 H34 Cd2 N5 O10
Title of publication	Solvothermal Synthesis, Structure, and Fluorescence Property of Three d10 Polymers Assembled From Semi-rigid V-shaped Azo-Bridged Multicarboxylate
Authors of publication	Tan, Yu-hui; Xiong, Jian-Bo; Gao, Ji-Xing; Xu, Qing; Fu, Chao-Wu; Tang, Yun Zhi; Yang, Shao-Ping; Wen, He-Rui; Shu, Qing
Journal of publication	RSC Adv.
Year of publication	2015
a	9.2272 ± 0.0003 Å
b	10.9734 ± 0.0004 Å
c	20.8598 ± 0.0006 Å
α	78.118 ± 0.003°
β	84.743 ± 0.003°
γ	72.358 ± 0.004°
Cell volume	1968.7 ± 0.12 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	0.0621
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.0998
Weighted residual factors for all reflections included in the refinement	0.1122
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
180530 (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 7/21/99.	7219956.cif
134184	2015-03-20	cif/ Adding structures of 7219956, 7219957, 7219958 via cif-deposit CGI script.	7219956.cif