Crystallography Open Database

Information card for entry 7209833

7209832 << 7209833 >> 7209834

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Structure parameters

Formula	C30 H24 Ag B F4 N8
Calculated formula	C30 H24 Ag B F4 N8
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	11.323 ± 0.0007 Å
b	12.173 ± 0.0008 Å
c	20.4002 ± 0.0013 Å
α	90°
β	95.93 ± 0.001°
γ	90°
Cell volume	2796.8 ± 0.3 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	0.0376
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0874
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
301863 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/20/ Each referenced PubChem compound corresponds to the full crystal structure.	7209833.cif
180429	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.	7209833.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.	7209833.cif