Crystallography Open Database

Information card for entry 7209827

7209826 << 7209827 >> 7209828

Preview

Coordinates	7209827.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H24 Ag2 F6 N8 O4
Calculated formula	C34 H24 Ag2 F5.97 N8 O4
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	8.3882 ± 0.0015 Å
b	14.56 ± 0.003 Å
c	15.502 ± 0.003 Å
α	71.291 ± 0.004°
β	89.483 ± 0.005°
γ	80.025 ± 0.004°
Cell volume	1763.9 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0718
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.159
Weighted residual factors for all reflections included in the refinement	0.1964
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7209827.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.	7209827.cif