Crystallography Open Database

Information card for entry 2105770

Preview

Coordinates	2105770.cif
Original IUCr paper	HTML

Structure parameters

Formula	C43 H25 Ag9 F27 N3 O18
Calculated formula	C43 H25 Ag9 F27 N3 O18
Title of publication	Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles
Authors of publication	Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W.
Journal of publication	Acta Crystallographica Section B
Year of publication	2014
Journal volume	70
Journal issue	1
Pages of publication	37 - 46
a	8.9453 ± 0.0009 Å
b	24.902 ± 0.003 Å
c	14.4248 ± 0.0016 Å
α	90°
β	105.016 ± 0.002°
γ	90°
Cell volume	3103.5 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0382
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.096
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
176768 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2105770.cif
104726	2014-03-11	cif/ hkl/ Adding structures of 2105765, 2105766, 2105767, 2105768, 2105769, 2105770, 2105771, 2105772 via cif-deposit CGI script.	2105770.cif