Crystallography Open Database

Information card for entry 7020054

7020053 << 7020054 >> 7020055

Preview

Coordinates	7020054.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H7 Co N O6
Calculated formula	C7 H7 Co N O6
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	9.8871 ± 0.0012 Å
b	11.9597 ± 0.0015 Å
c	7.3885 ± 0.0009 Å
α	90°
β	105.144 ± 0.002°
γ	90°
Cell volume	843.33 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0317
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0756
Weighted residual factors for all reflections included in the refinement	0.0762
Goodness-of-fit parameter for all reflections included in the refinement	1.224
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.	7020054.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.	7020054.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020054.cif
66533	2012-09-11	cif/ Adding structures of 7020054, 7020055 via cif-deposit CGI script.	7020054.cif