Crystallography Open Database

Information card for entry 7224120

Preview

Coordinates	7224120.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H150 Ag6 N30 O21
Calculated formula	C108 H144 Ag6 N30 O21
Title of publication	Topology analysis reveals supramolecular organisation of 96 large complex ions into one geometrical object
Authors of publication	Abu-Youssef, M. A. M.; Soliman, S. M.; Sharaf, M. M.; Albering, J. H.; Öhrström, L.
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	11
Pages of publication	1883
a	24.5154 ± 0.0014 Å
b	24.5154 ± 0.0014 Å
c	76.118 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	45747 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	80
Hermann-Mauguin space group symbol	I 41
Hall space group symbol	I 4bw
Residual factor for all reflections	0.0487
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0693
Weighted residual factors for all reflections included in the refinement	0.0739
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
181605 (current)	2016-04-05	cif/ Updating files of 7224120, 7224121, 7224122 Original log message: Adding full bibliography for 7224120--7224122.cif.	7224120.cif
175721	2016-02-04	cif/ Adding structures of 7224120, 7224121, 7224122 via cif-deposit CGI script.	7224120.cif