Crystallography Open Database

Information card for entry 7113543

Preview

Coordinates	7113543.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H24 Ag B F4 N2 O7
Calculated formula	C20 H24 Ag0.5 B F4 N2 O6.5
Title of publication	Molecular tectonics: infinite cationic double stranded helical coordination networks
Authors of publication	Jouaiti, Abdelaziz; Hosseini, Mir Wais; Kyritsakas, Nathalie
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	4
Pages of publication	472 - 473
a	20.0363 ± 0.0001 Å
b	24.8375 ± 0.0003 Å
c	10.0921 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	5022.3 ± 0.2 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	7
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.145
Residual factor for significantly intense reflections	0.067
Weighted residual factors for all reflections	0.429
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections	6.042
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Duplicate of	7103980
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
210682 (current)	2018-09-09	cif/7/ Updating bibliography in entries 7103980-7103981, 7113543-7113544. Marking entries 7113543-7113544 as duplicates of entries 7103980-7103981.	7113543.cif
180249	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 7/11/35.	7113543.cif
115122	2014-06-02	cif/ Adding structures of 7113543, 7113544 via cif-deposit CGI script.	7113543.cif