Crystallography Open Database

Information card for entry 7225398

Preview

Coordinates	7225398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H17 Co0.25 N2.25 O
Calculated formula	C14 H17 Co0.25 N2.25 O
Title of publication	Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
Authors of publication	Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	29
Pages of publication	5512
a	11.527 ± 0.004 Å
b	11.527 ± 0.004 Å
c	19.263 ± 0.014 Å
α	90°
β	90°
γ	90°
Cell volume	2560 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.0683
Residual factor for significantly intense reflections	0.0524
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.1604
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
185258 (current)	2016-08-07	cif/ Updating files of 7225397, 7225398, 7225399, 7225400 Original log message: Adding full bibliography for 7225397--7225400.cif.	7225398.cif
183232	2016-06-02	cif/ Adding structures of 7225397, 7225398, 7225399, 7225400 via cif-deposit CGI script.	7225398.cif