Crystallography Open Database

Information card for entry 2105772

Preview

Coordinates	2105772.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26 H9 Ag11 Br2 F27 N O21
Calculated formula	C26 H9 Ag11 Br2 F27 N O21
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	16.861 ± 0.006 Å
b	24.431 ± 0.009 Å
c	26.723 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	11008 ± 7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0764
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1369
Weighted residual factors for all reflections included in the refinement	0.1537
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
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.	2105772.cif
104726	2014-03-11	cif/ hkl/ Adding structures of 2105765, 2105766, 2105767, 2105768, 2105769, 2105770, 2105771, 2105772 via cif-deposit CGI script.	2105772.cif