Crystallography Open Database

Information card for entry 7009102

Preview

Coordinates	7009102.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C276 H232 B4 Cl8 F16 P16 Pt2 S16
Calculated formula	C276 H234 B4 Cl8 F16 P16 Pt2 S16
Title of publication	Homoleptic complexes of Ag(I), Cu(I), Pd(II) and Pt(II) with tetrathiafulvalene-functionalized phosphine ligands †
Authors of publication	Smucker, Bradley W.; Dunbar, Kim R.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	8
Pages of publication	1309
a	22.54 ± 0.004 Å
b	16.739 ± 0.003 Å
c	17.929 ± 0.004 Å
α	90°
β	112.35 ± 0.03°
γ	90°
Cell volume	6256 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0769
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1316
Weighted residual factors for all reflections included in the refinement	0.1458
Goodness-of-fit parameter for all reflections included in the refinement	0.918
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179795 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/91.	7009102.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009102.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009102.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009102.cif