Crystallography Open Database

Information card for entry 7113216

Preview

Coordinates	7113216.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C194 H160 Ag5 Cl6 F30 N36 O Sb5
Calculated formula	C194.01 H156 Ag5 Cl6.03 F29.96 N36 O Sb4.99
Title of publication	Formation of two (6,3) networks showing structural diversity, Borromean topology and conformational chirality in the same crystal
Authors of publication	Zhang, Xue-Li; Guo, Cui-Ping; Yang, Qing-Yuan; Wang, Wei; Liu, Wei-Sheng; Kang, Bei-Sheng; Su, Cheng-Yong
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2007
Journal issue	41
Pages of publication	4242 - 4244
a	17.791 ± 0.004 Å
b	17.791 ± 0.004 Å
c	37.231 ± 0.015 Å
α	90°
β	90°
γ	120°
Cell volume	10206 ± 5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	182
Hermann-Mauguin space group symbol	P 63 2 2
Hall space group symbol	P 6c 2c
Residual factor for all reflections	0.1193
Residual factor for significantly intense reflections	0.0721
Weighted residual factors for significantly intense reflections	0.1818
Weighted residual factors for all reflections included in the refinement	0.2111
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7102226
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
210751 (current)	2018-09-10	cif/7/ Updating bibliography in entries 7102226-7102227, 7113216-7113217. Marking entries 7113216-7113217 as duplicates of entries 7102226-7102227.	7113216.cif
180246	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/32.	7113216.cif
113388	2014-05-12	cif/ Adding structures of 7113216, 7113217 via cif-deposit CGI script.	7113216.cif