Crystallography Open Database

Information card for entry 7201273

7201272 << 7201273 >> 7201274

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Coordinates	7201273.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H29 Cs O12
Calculated formula	C21 H29 Cs O12
Title of publication	Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
Authors of publication	Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	9
Pages of publication	1994
a	8.3466 ± 0.0002 Å
b	15.8125 ± 0.0003 Å
c	18.7686 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2477.09 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0496
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0556
Weighted residual factors for all reflections included in the refinement	0.0583
Goodness-of-fit parameter for all reflections included in the refinement	0.842
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
180343 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/12.	7201273.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201273.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201273.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7201273.cif