Crystallography Open Database

Information card for entry 7009763

Preview

Coordinates	7009763.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H19 Cd N2 O4.5
Calculated formula	C28 H21 Cd N2 O4.5
Title of publication	Towards rational synthesis of polar solids. Synthesis and X-ray structures of cadmium(II) meta-pyridinecarboxylate coordination polymers †
Authors of publication	Evans, Owen R.; Lin, Wenbin
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	21
Pages of publication	3949
a	11.4582 ± 0.0017 Å
b	16.087 ± 0.002 Å
c	25.536 ± 0.004 Å
α	90°
β	91.23 ± 0.003°
γ	90°
Cell volume	4705.9 ± 1.2 Å³
Cell temperature	198 ± 2 K
Ambient diffraction temperature	198 ± 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	0.1224
Residual factor for significantly intense reflections	0.0661
Weighted residual factors for significantly intense reflections	0.1733
Weighted residual factors for all reflections included in the refinement	0.2034
Goodness-of-fit parameter for all reflections included in the refinement	0.98
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
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.	7009763.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009763.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009763.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009763.cif