Crystallography Open Database

Information card for entry 7217087

Preview

Coordinates	7217087.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 N2 O10 Zn
Calculated formula	C28 H22 N2 O10 Zn
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	11.4682 ± 0.0019 Å
b	11.555 ± 0.002 Å
c	12.047 ± 0.002 Å
α	67.634 ± 0.008°
β	70.469 ± 0.01°
γ	65.664 ± 0.009°
Cell volume	1314.9 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0618
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1491
Weighted residual factors for all reflections included in the refinement	0.1676
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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.	7217087.cif
119939	2014-07-10	cif/ Adding structures of 7217086, 7217087, 7217088, 7217089 via cif-deposit CGI script.	7217087.cif