Crystallography Open Database

Information card for entry 7225399

Preview

Coordinates	7225399.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H45 Ag Co N9 O9
Calculated formula	C42 H45 Ag Co N9 O9
SMILES	c1c2C(=O)N(Cc3ccccc3)[Co]345([n]2c(cn1)C(=O)N3Cc1ccccc1)[n]1c(cncc1C(=O)N4Cc1ccccc1)C(=O)N5Cc1ccccc1.CC#[N][Ag][OH2].O.O.O.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	11.595 ± 0.005 Å
b	13.528 ± 0.005 Å
c	13.555 ± 0.005 Å
α	88.726 ± 0.005°
β	83.438 ± 0.005°
γ	77.73 ± 0.005°
Cell volume	2064 ± 1.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1047
Residual factor for significantly intense reflections	0.0808
Weighted residual factors for significantly intense reflections	0.2241
Weighted residual factors for all reflections included in the refinement	0.244
Goodness-of-fit parameter for all reflections included in the refinement	1.092
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.	7225399.cif
183232	2016-06-02	cif/ Adding structures of 7225397, 7225398, 7225399, 7225400 via cif-deposit CGI script.	7225399.cif