Crystallography Open Database

Information card for entry 7208468

7208467 << 7208468 >> 7208469

Preview

Coordinates	7208468.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H47 N16 O17.5 Zn3
Calculated formula	C54 H41 N16 O17.5 Zn3
Title of publication	A series of coordination polymers based on a multidentate N-donor ligand and different polycarboxylate anions: syntheses, structures and photoluminescent properties
Authors of publication	Kan, Wei-Qiu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	19
Pages of publication	6271
a	35.7465 ± 0.0014 Å
b	11.2708 ± 0.0003 Å
c	14.9426 ± 0.0006 Å
α	90°
β	106.934 ± 0.004°
γ	90°
Cell volume	5759.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0581
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0963
Weighted residual factors for all reflections included in the refinement	0.1045
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7208468.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208468.cif
66464	2012-09-11	cif/ Adding structures of 7208462, 7208463, 7208464, 7208465, 7208466, 7208467, 7208468, 7208469 via cif-deposit CGI script.	7208468.cif