Crystallography Open Database

Information card for entry 7009834

Preview

Coordinates	7009834.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H30 Ag N O3 S6
Calculated formula	C42 H30 Ag N O3 S6
Title of publication	Three-dimensional silver(I) co-ordination polymer with pocket structures
Authors of publication	Suenaga, Yusaku; Kuroda-Sowa, Takayoshi; Maekawa, Masahiko; Munakata, Megumu
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	20
Pages of publication	3620
a	9.302 ± 0.001 Å
b	10.639 ± 0.002 Å
c	21.118 ± 0.006 Å
α	93.514 ± 0.006°
β	92.144 ± 0.003°
γ	115.429 ± 0.001°
Cell volume	1879.2 ± 0.7 Å³
Cell temperature	296.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for all reflections included in the refinement	0.1132
Goodness-of-fit parameter for all reflections included in the refinement	1.457
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
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.	7009834.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009834.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009834.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009834.cif