Crystallography Open Database

Information card for entry 7014216

Preview

Coordinates	7014216.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H27 Ag2 F12 N13 P2
Calculated formula	C26 H27 Ag2 F12 N13 P2
Title of publication	Binding sites on the outside of metallo-supramolecular architectures; engineering coordination polymers from discrete architectures.
Authors of publication	Pascu, Mirela; Tuna, Floriana; Kolodziejczyk, Edyta; Pascu, Gabriel I.; Clarkson, Guy; Hannon, Michael J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2004
Journal issue	10
Pages of publication	1546 - 1555
a	15.1092 ± 0.0004 Å
b	15.3225 ± 0.0004 Å
c	15.7434 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	3644.8 ± 0.3 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0912
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0799
Weighted residual factors for all reflections included in the refinement	0.0933
Goodness-of-fit parameter for all reflections included in the refinement	0.812
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
179846 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/42.	7014216.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7014216.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7014216.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7014216.cif