Crystallography Open Database

Information card for entry 7015748

Preview

Coordinates	7015748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H55 Mn4 N18 O16.5
Calculated formula	C48 H55 Mn4 N18 O16.5
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	19.148 ± 0.004 Å
b	19.407 ± 0.004 Å
c	16.292 ± 0.003 Å
α	90°
β	102.319 ± 0.004°
γ	90°
Cell volume	5915 ± 2 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
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	0.0507
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1341
Weighted residual factors for all reflections included in the refinement	0.1351
Goodness-of-fit parameter for all reflections included in the refinement	1.109
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7015748.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015748.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015748.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.	7015748.cif