Crystallography Open Database

Information card for entry 7009833

Preview

Coordinates	7009833.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H30 Ag2 F12 P2 S6
Calculated formula	C42 H30 Ag2 F12 P2 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	19.086 ± 0.008 Å
b	19.06 ± 0.001 Å
c	25.9042 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	9423 ± 4 Å³
Cell temperature	200.2 K
Number of distinct elements	6
Space group number	24
Hermann-Mauguin space group symbol	I 21 21 21
Hall space group symbol	I 2b 2c
Residual factor for significantly intense reflections	0.0451
Weighted residual factors for all reflections included in the refinement	0.119
Goodness-of-fit parameter for all reflections included in the refinement	1.484
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.	7009833.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009833.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009833.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009833.cif