Crystallography Open Database

Information card for entry 7021340

Preview

Coordinates	7021340.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H89 Ag2 F14 N8 O7 S2
Calculated formula	C78 H88 Ag2 F14 N8 O7 S2
Title of publication	Argentivorous molecules with two kinds of aromatic side-arms: intramolecular competition between side-arms.
Authors of publication	Habata, Yoichi; Oyama, Yosuke; Ikeda, Mari; Kuwahara, Shunsuke
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	23
Pages of publication	8212 - 8217
a	10.0071 ± 0.0005 Å
b	15.1936 ± 0.0007 Å
c	27.0539 ± 0.0013 Å
α	90°
β	93.591 ± 0.001°
γ	90°
Cell volume	4105.3 ± 0.3 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	7
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	0.1097
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.0882
Weighted residual factors for all reflections included in the refinement	0.1009
Goodness-of-fit parameter for all reflections included in the refinement	0.828
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
179918 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/13.	7021340.cif
86905	2013-07-12	cif/ Adding structures of 7021339, 7021340, 7021341, 7021342, 7021343, 7021344, 7021345 via cif-deposit CGI script.	7021340.cif