Crystallography Open Database

Information card for entry 7209832

7209831 << 7209832 >> 7209833

Preview

Coordinates	7209832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H24 Ag Cl N8 O4
Calculated formula	C30 H24 Ag Cl N8 O4
SMILES	[Ag]12([n]3n(c4c(c3)cccc4)Cn3[n]1cc1ccccc31)[n]1n(c3c(c1)cccc3)Cn1[n]2cc2ccccc12.Cl(=O)(=O)(=O)[O-]
Title of publication	Group 11 complexes with the bidentate di(1H-indazol-1-yl)methane and di(2H-indazol-2-yl)methane) ligands
Authors of publication	Pettinari, Claudio; Marchetti, Fabio; Orbisaglia, Serena; Pettinari, Riccardo; Ngoune, Jean; Gómez, Margarita; Santos, Carina; Álvarez, Eleuterio
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	19
Pages of publication	3892
a	11.3429 ± 0.0003 Å
b	12.3026 ± 0.0004 Å
c	20.4226 ± 0.0006 Å
α	90°
β	95.378 ± 0.001°
γ	90°
Cell volume	2837.37 ± 0.15 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0534
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.1092
Weighted residual factors for all reflections included in the refinement	0.1177
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
180429 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/98.	7209832.cif
86107	2013-05-09	cif/ Adding structures of 7209821, 7209822, 7209823, 7209824, 7209825, 7209826, 7209827, 7209828, 7209829, 7209830, 7209831, 7209832, 7209833, 7209834, 7209835 via cif-deposit CGI script.	7209832.cif