Crystallography Open Database

Information card for entry 4302965

Preview

Coordinates	4302965.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 Co Na2 O10
Calculated formula	C18 H16 Co Na2 O10
Title of publication	New Heterometallic Carboxylate Frameworks: Synthesis, Structure, Robustness, Flexibility, and Porosity
Authors of publication	Jie-Peng Zhang; Sujit K. Ghosh; Jian-Bin Lin; Susumu Kitagawa
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	7970 - 7976
a	10.896 ± 0.002 Å
b	14.2556 ± 0.0018 Å
c	13.901 ± 0.003 Å
α	90°
β	109.49 ± 0.03°
γ	90°
Cell volume	2035.5 ± 0.7 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0661
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.1157
Weighted residual factors for all reflections included in the refinement	0.1213
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
179067 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/29.	4302965.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4302965.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4302965.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4302965.cif