Crystallography Open Database

Information card for entry 4321880

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Coordinates	4321880.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H24 Cd N6 O5 S
Calculated formula	C44 H48 Cd2 N12 O10 S2
Title of publication	Two- and Three-Dimensional Cadmium Coordination Polymers Based on N,N-(2-Pyridyl)-(4-pyridylmethyl)amine
Authors of publication	Zhiyong Wang; Ren-Gen Xiong; Bruce M. Foxman; Scott R. Wilson; Wenbin Lin
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	1523 - 1528
a	11.7188 ± 0.0002 Å
b	15.7525 ± 0.0003 Å
c	12.8528 ± 0.0001 Å
α	90°
β	93.064 ± 0.001°
γ	90°
Cell volume	2369.24 ± 0.06 Å³
Cell temperature	298 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0469
Goodness-of-fit parameter for significantly intense reflections	0.3857
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4321880.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321880.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321880.cif
19722	2011-05-25	../uploads/cif-deposit/cod/cif Adding structures of 4321880 via cif-deposit CGI script.	4321880.cif