Crystallography Open Database

Information card for entry 7205516

7205515 << 7205516 >> 7205517

Preview

Coordinates	7205516.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H72 Ag2 F12 N12 P2
Calculated formula	C66 H72 Ag2 F12.004 N12 P2
Title of publication	Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
Authors of publication	Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	5
Pages of publication	1432
a	19.8931 ± 0.0006 Å
b	19.8931 ± 0.0006 Å
c	19.8931 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	7872.4 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	213
Hermann-Mauguin space group symbol	P 41 3 2
Hall space group symbol	P 4bd 2ab 3
Residual factor for all reflections	0.109
Residual factor for significantly intense reflections	0.0776
Weighted residual factors for significantly intense reflections	0.2651
Weighted residual factors for all reflections included in the refinement	0.3221
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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
180386 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/55.	7205516.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205516.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205516.cif
14718	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205507, 7205508, 7205509, 7205510, 7205511, 7205512, 7205513, 7205514, 7205515, 7205516, 7205517 via cif-deposit CGI script.	7205516.cif