Crystallography Open Database

Information card for entry 1515510

Preview

Coordinates	1515510.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56.15 H47.03 Co1.58 F24 N8 O7.09 P4
Calculated formula	C56.154 H47.032 Co1.576 F24 N8 O7.092 P4
Title of publication	A dual-functional tetrakis-imidazolium macrocycle for supramolecular assembly
Authors of publication	Serpell, Christopher J.; Cookson, James; Thompson, Amber L.; Beer, Paul D.
Journal of publication	Chemical Science
Year of publication	2011
Journal volume	2
Journal issue	3
Pages of publication	494
a	22.9688 ± 0.001 Å
b	18.0778 ± 0.0006 Å
c	21.4031 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	8887.1 ± 0.6 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	72
Hermann-Mauguin space group symbol	I b a m
Hall space group symbol	-I 2 2c
Residual factor for all reflections	0.1821
Residual factor for significantly intense reflections	0.1542
Weighted residual factors for all reflections	0.2606
Weighted residual factors for significantly intense reflections	0.1803
Weighted residual factors for all reflections included in the refinement	0.1803
Goodness-of-fit parameter for all reflections included in the refinement	1.0106
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1515510.cif
111843	2014-04-28	cif/ Adding structures of 1515503, 1515504, 1515505, 1515506, 1515507, 1515508, 1515509, 1515510, 1515511, 1515512, 1515513, 1515514, 1515515, 1515516 via cif-deposit CGI script.	1515510.cif