Crystallography Open Database

Information card for entry 7009603

Preview

Coordinates	7009603.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H40 Cd N6 O6
Calculated formula	C32 H40 Cd N6 O6
Title of publication	Synthesis and characterisation of infinite co-ordination networks from flexible dipyridyl ligands and cadmium salts †
Authors of publication	Plater, M. John; Foreman, Mark R. St. J.; Gelbrich, Thomas; Coles, Simon J.; Hursthouse, Michael B.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	18
Pages of publication	3065
a	19.347 ± 0.001 Å
b	19.347 ± 0.001 Å
c	17.7404 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	6640.3 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.1707
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1197
Weighted residual factors for all reflections included in the refinement	0.1399
Goodness-of-fit parameter for all reflections included in the refinement	0.969
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
179800 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/96.	7009603.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009603.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009603.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009603.cif