Crystallography Open Database

Information card for entry 7217046

Preview

Coordinates	7217046.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H32 Cd2 N4 O18
Calculated formula	C41 H32 Cd2 N4 O18
Title of publication	Five Cd(ii) coordination polymers based on 2,3′,5,5′-biphenyltetracarboxylic acid and N-donor coligands: syntheses, structures and fluorescent properties
Authors of publication	Chang, Xin-Hong; Zhao, Ying; Han, Min-Le; Ma, Lu-Fang; Wang, Li-Ya
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6417
a	18.65 ± 0.03 Å
b	7.982 ± 0.011 Å
c	27.53 ± 0.04 Å
α	90°
β	109.469 ± 0.016°
γ	90°
Cell volume	3864 ± 10 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	0.1269
Residual factor for significantly intense reflections	0.0806
Weighted residual factors for significantly intense reflections	0.1987
Weighted residual factors for all reflections included in the refinement	0.2398
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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
180501 (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 7/21/70.	7217046.cif
119367	2014-07-06	cif/ Adding structures of 7217046, 7217047, 7217048, 7217049, 7217050 via cif-deposit CGI script.	7217046.cif