Crystallography Open Database

Information card for entry 7015742

Preview

Coordinates	7015742.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H18 B Co F4 N8 O2 S2
Calculated formula	C28 H18 B Co F4 N8 O2 S2
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	21.056 ± 0.003 Å
b	16.647 ± 0.002 Å
c	17.45 ± 0.003 Å
α	90°
β	104.873 ± 0.004°
γ	90°
Cell volume	5911.6 ± 1.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0854
Residual factor for significantly intense reflections	0.0836
Weighted residual factors for significantly intense reflections	0.2331
Weighted residual factors for all reflections included in the refinement	0.2351
Goodness-of-fit parameter for all reflections included in the refinement	1.127
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.	7015742.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015742.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015742.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.	7015742.cif