Crystallography Open Database

Information card for entry 7211244

Preview

Coordinates	7211244.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H26 N2 Ni O6
Calculated formula	C33 H26 N2 Ni O6
Title of publication	Five new coordination polymers based on a semi-rigid dicarboxylic acid and versatile N-donor ligands: synthesis, characterization and properties
Authors of publication	Guo, Xianmin; Guo, Huadong; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	44
Pages of publication	9112
a	18.281 ± 0.002 Å
b	36.104 ± 0.004 Å
c	17.145 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	11316 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.1008
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.1078
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
180443 (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 7/21/12.	7211244.cif
90238	2013-11-17	cif/ Adding structures of 7211242, 7211243, 7211244, 7211245, 7211246 via cif-deposit CGI script.	7211244.cif