Crystallography Open Database

Information card for entry 7216750

Preview

Coordinates	7216750.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H48 Cd3 Cl2 N6 O26 Sm2
Calculated formula	C28 H48 Cd3 Cl2 N6 O26 Sm2
Title of publication	Four 2D Ln‒Cd heterometal‒organic coordination polymers based on tetranuclear Ln‒Cd oxo-cluster with highly selective luminescent sensing of organic molecules and metal cations
Authors of publication	Liu, Qi; Wan, Fang; Qiu, Li-Xia; Sun, Yan-Qiong; Chen, Yi-Ping
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	51
Pages of publication	27013
a	8.6521 ± 0.0017 Å
b	9.0758 ± 0.0018 Å
c	15.422 ± 0.003 Å
α	98.43 ± 0.03°
β	101.51 ± 0.03°
γ	103.4 ± 0.03°
Cell volume	1130.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0277
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0864
Goodness-of-fit parameter for all reflections included in the refinement	1.223
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
180498 (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 7/21/67.	7216750.cif
117999	2014-06-23	cif/ Adding structures of 7216747, 7216748, 7216749, 7216750 via cif-deposit CGI script.	7216750.cif