Crystallography Open Database

Information card for entry 4341358

Preview

Coordinates	4341358.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H94 Ag7 Ba2 Cu I12 O21
Calculated formula	C42 H94 Ag7 Ba2 Cu I12 O21
Title of publication	Novel barium-organic incorporated iodometalates: do they have template properties for constructing rare heterotrimetallic hybrids?
Authors of publication	Mishra, Shashank; Jeanneau, Erwann; Ledoux, Gilles; Daniele, Stéphane
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	21
Pages of publication	11721 - 11731
a	13.103 ± 0.0002 Å
b	24.9518 ± 0.0005 Å
c	26.3743 ± 0.0006 Å
α	90°
β	91.368 ± 0.002°
γ	90°
Cell volume	8620.4 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
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	0.0807
Residual factor for significantly intense reflections	0.0702
Weighted residual factors for all reflections	0.169
Weighted residual factors for significantly intense reflections	0.1665
Weighted residual factors for all reflections included in the refinement	0.169
Goodness-of-fit parameter for all reflections included in the refinement	1.0005
Diffraction radiation wavelength	0.7107 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.	4341358.cif
126959	2014-11-12	cif/ Updating files of 4341352, 4341353, 4341354, 4341355, 4341356, 4341357, 4341358, 4341359, 4341360, 4341361, 4341362 Original log message: Adding full bibliography for 4341352--4341362.cif.	4341358.cif
125754	2014-10-23	cif/ Adding structures of 4341358 via cif-deposit CGI script.	4341358.cif