Crystallography Open Database

Information card for entry 4320200

4320199 << 4320200 >> 4320201

Preview

Coordinates	4320200.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H24 Co2 N4 O9
Calculated formula	C26 H18 Co2 N4 O11.53
Title of publication	Three-Dimensional Open Frameworks Based on Cobalt(II) and Nickel(II) m-Pyridinecarboxylates
Authors of publication	Ponnaiyan Ayyappan; Owen R. Evans; Wenbin Lin
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	4627 - 4632
a	10.5344 ± 0.0001 Å
b	11.9073 ± 0.0002 Å
c	14.0461 ± 0.0003 Å
α	106.645 ± 0.001°
β	101.977 ± 0.001°
γ	112.078 ± 0.001°
Cell volume	1462.4 ± 0.05 Å³
Cell temperature	198 ± 2 K
Ambient diffraction temperature	198 ± 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	0.1245
Residual factor for significantly intense reflections	0.074
Weighted residual factors for significantly intense reflections	0.1346
Weighted residual factors for all reflections included in the refinement	0.163
Goodness-of-fit parameter for all reflections included in the refinement	1.173
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179305 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/02.	4320200.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4320200.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4320200.cif
17099	2011-04-01	../uploads/cif-deposit/cod/cif Adding structures of 4320200 via cif-deposit CGI script.	4320200.cif