Crystallography Open Database

Information card for entry 7015743

Preview

Coordinates	7015743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84 H80 B2 Co5 F14 N30 O16 S6 Si
Calculated formula	C84 H60 B2 Co5 F14 N30 O6 S6 Si
Title of publication	Complexes of functionally modified hydrazone ligands‒square, rectangular (M4), trigonal bipyramidal (M5) and pin-wheel (M6) motifs.
Authors of publication	Anwar, Muhammad U.; Elliott, Andrew S.; Thompson, Laurence K.; Dawe, Louise N.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	17
Pages of publication	4623 - 4635
a	13.1328 ± 0.0012 Å
b	29.758 ± 0.003 Å
c	27.266 ± 0.003 Å
α	90°
β	104.666 ± 0.002°
γ	90°
Cell volume	10308.5 ± 1.8 Å³
Cell temperature	158 ± 2 K
Ambient diffraction temperature	158 ± 2 K
Number of distinct elements	9
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	0.1152
Residual factor for significantly intense reflections	0.0965
Weighted residual factors for significantly intense reflections	0.2134
Weighted residual factors for all reflections included in the refinement	0.2244
Goodness-of-fit parameter for all reflections included in the refinement	1.142
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179861 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/57.	7015743.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015743.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015743.cif
21336	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7015742, 7015743, 7015744, 7015745, 7015746, 7015747, 7015748, 7015749 via cif-deposit CGI script.	7015743.cif