Crystallography Open Database

Information card for entry 7216851

Preview

Coordinates	7216851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H12 Ag14 F30 N6 O20
Calculated formula	C48 H12 Ag14 F30 N6 O20
Title of publication	Assembly of organometallic networks with multinuclear silver(i)‒ethynediide supramolecular synthon, trifluoroacetate and ligands derived from isomeric dicyanobenzenes
Authors of publication	Hu, Ting; Yang, Jin; Mak, Thomas C. W.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6316
a	8.2996 ± 0.0005 Å
b	31.6381 ± 0.0018 Å
c	27.3595 ± 0.0016 Å
α	90°
β	95.45 ± 0.001°
γ	90°
Cell volume	7151.7 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0907
Residual factor for significantly intense reflections	0.0804
Weighted residual factors for significantly intense reflections	0.1952
Weighted residual factors for all reflections included in the refinement	0.2043
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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
180499 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/68.	7216851.cif
118222	2014-06-27	cif/ Adding structures of 7216851, 7216852, 7216853, 7216854, 7216855, 7216856 via cif-deposit CGI script.	7216851.cif