Crystallography Open Database

Information card for entry 7024490

Preview

Coordinates	7024490.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Compound 13
Formula	C16 H6 Ag4 F11 N O9
Calculated formula	C16 H6 Ag4 F11 N O9
Title of publication	Coordination networks constructed with the multinuclear silver-ethynide supramolecular synthon 4-nitrophenyl-C[triple bond]C subset Ag(n) (n = 3, 4, 5).
Authors of publication	Wang, Siegfried M. J.; Zhao, Liang; Mak, Thomas C. W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	8
Pages of publication	2108 - 2121
a	20.0057 ± 0.0016 Å
b	12.3266 ± 0.0016 Å
c	19.6345 ± 0.0019 Å
α	90°
β	104.506 ± 0.003°
γ	90°
Cell volume	4687.6 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0509
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.1039
Weighted residual factors for all reflections included in the refinement	0.109
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
179949 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/44.	7024490.cif
92528	2014-01-12	cif/ Adding structures of 7024483, 7024484, 7024485, 7024486, 7024487, 7024488, 7024489, 7024490, 7024491 via cif-deposit CGI script.	7024490.cif