Crystallography Open Database

Information card for entry 7000319

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Coordinates	7000319.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H32 Cd N4 O7
Calculated formula	C21 H32 Cd N4 O7
Title of publication	Cadmium dicarboxylate coordination polymers incorporating a long-spanning organodiimine: in situ alkene isomerization and an unprecedented chiral 658 two-dimensional network
Authors of publication	Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	3
Pages of publication	514 - 520
a	11.2492 ± 0.0001 Å
b	12.9812 ± 0.0002 Å
c	16.771 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2449.04 ± 0.05 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0267
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.0526
Weighted residual factors for all reflections included in the refinement	0.0537
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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
179681 (current)	2016-03-24	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/03.	7000319.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7000319.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7000319.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7000319.cif