Crystallography Open Database

Information card for entry 7217086

Preview

Coordinates	7217086.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 N8 O9 Zn2
Calculated formula	C36 H36 N8 O9 Zn2
Title of publication	Multifarious zinc coordination polymers based on biphenyl-3,3',5,5'-tetracarboxylate and different flexibility of N-donor ligands
Authors of publication	Li, Qipeng; Qian, Jinjie
Journal of publication	RSC Advances
Year of publication	2014
a	20.8464 ± 0.0018 Å
b	9.5471 ± 0.0009 Å
c	19.1788 ± 0.0017 Å
α	90°
β	90.637 ± 0.005°
γ	90°
Cell volume	3816.8 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1077
Residual factor for significantly intense reflections	0.099
Weighted residual factors for significantly intense reflections	0.2865
Weighted residual factors for all reflections included in the refinement	0.2929
Goodness-of-fit parameter for all reflections included in the refinement	1.9
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.	7217086.cif
119939	2014-07-10	cif/ Adding structures of 7217086, 7217087, 7217088, 7217089 via cif-deposit CGI script.	7217086.cif