Crystallography Open Database

Information card for entry 7020055

7020054 << 7020055 >> 7020056

Preview

Coordinates	7020055.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H13 Co N O9
Calculated formula	C7 H13 Co N O9
Title of publication	2D-1D structural phase transformation of Co(ii) 3,5-pyridinedicarboxylate frameworks with chromotropism.
Authors of publication	Cheansirisomboon, Achareeya; Pakawatchai, Chaveng; Youngme, Sujittra
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	35
Pages of publication	10698 - 10706
a	11.378 ± 0.0008 Å
b	7.0973 ± 0.0006 Å
c	14.7445 ± 0.0012 Å
α	90°
β	107.424 ± 0.004°
γ	90°
Cell volume	1136.03 ± 0.16 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0433
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.1044
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	7020055.cif
179904	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/00.	7020055.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020055.cif
66533	2012-09-11	cif/ Adding structures of 7020054, 7020055 via cif-deposit CGI script.	7020055.cif