Crystallography Open Database

Information card for entry 7032813

Preview

Coordinates	7032813.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 N10 Ni2 O2
Calculated formula	C32 H26 N10 Ni2 O2
Title of publication	A perception of ferro- and antiferromagnetic interactions in a two dimensional Ni(ii) heterochiral coordination polymer showing unusual CO2 uptake behavior.
Authors of publication	Jena, Himanshu Sekhar; Goswami, Soumyabrata; Sanda, Suresh; Parshamoni, Srinivasulu; Biswas, Soumava; Konar, Sanjit
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	45
Pages of publication	16996 - 16999
a	11.4696 ± 0.0004 Å
b	11.6432 ± 0.0005 Å
c	13.4883 ± 0.0005 Å
α	84.488 ± 0.002°
β	82.801 ± 0.002°
γ	61.108 ± 0.002°
Cell volume	1563.33 ± 0.11 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1108
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1172
Weighted residual factors for all reflections included in the refinement	0.1378
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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
180034 (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 7/03/28.	7032813.cif
126409	2014-11-06	cif/ Updating files of 7032813 Original log message: Adding full bibliography for 7032813.cif.	7032813.cif
125484	2014-10-17	cif/ Adding structures of 7032813 via cif-deposit CGI script.	7032813.cif