Crystallography Open Database

Information card for entry 4329810

Preview

Coordinates	4329810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H12 Ag4 F12 N12 O8 Se4
Calculated formula	C28 H12 Ag4 F11.904 N12 O8 Se4
Title of publication	Selenadiazolopyridine: A Synthon for Supramolecular Assembly and Complexes with Metallophilic Interactions
Authors of publication	Goutam Mukherjee; Puspendra Singh; Chandrasekhar Ganguri; Sagar Sharma; Harkesh B. Singh; Nidhi Goel; Udai P. Singh; Ray J. Butcher
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	8128 - 8140
a	7.87 ± 0.004 Å
b	10.539 ± 0.005 Å
c	12.227 ± 0.006 Å
α	94.575 ± 0.016°
β	93.754 ± 0.018°
γ	102.847 ± 0.016°
Cell volume	982 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1208
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.0866
Weighted residual factors for all reflections included in the refinement	0.097
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4329810.html