Crystallography Open Database

Information card for entry 7032487

Preview

Coordinates	7032487.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H25 N3 Ni2 O11
Calculated formula	C32 H25 N3 Ni2 O11
Title of publication	A series of divalent metal coordination polymers based on isomeric tetracarboxylic acids: synthesis, structures and magnetic properties.
Authors of publication	Han, Min-Le; Duan, Ya-Ping; Li, Dong-Sheng; Xu, Guo-Wang; Wu, Ya-Pan; Zhao, Jun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	46
Pages of publication	17519 - 17527
a	15.896 ± 0.007 Å
b	7.823 ± 0.003 Å
c	23.21 ± 0.01 Å
α	90°
β	92.895 ± 0.007°
γ	90°
Cell volume	2883 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0504
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.1273
Weighted residual factors for all reflections included in the refinement	0.1325
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
180030 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/24.	7032487.cif
126398	2014-11-06	cif/ Updating files of 7032483, 7032484, 7032485, 7032486, 7032487 Original log message: Adding full bibliography for 7032483--7032487.cif.	7032487.cif
123661	2014-09-10	cif/ Adding structures of 7032483, 7032484, 7032485, 7032486, 7032487 via cif-deposit CGI script.	7032487.cif