Crystallography Open Database

Information card for entry 4308888

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Coordinates	4308888.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Ag F6 N4 P
Calculated formula	C10 H8 Ag F6 N4 P
Title of publication	Synthesis and Crystallographic Characterization of Low-Dimensional and Porous Coordination Compounds Capable of Supramolecular Aromatic Interaction Using the 4,4'-Azobis(pyridine) Ligand
Authors of publication	Shin-ichiro Noro; Susumu Kitagawa; Takayoshi Nakamura; Tatsuo Wada
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3960 - 3971
a	8.281 ± 0.002 Å
b	13.264 ± 0.001 Å
c	13.406 ± 0.004 Å
α	90°
β	107.51 ± 0.02°
γ	90°
Cell volume	1404.3 ± 0.6 Å³
Cell temperature	298 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for all reflections included in the refinement	0.0995
Goodness-of-fit parameter for all reflections included in the refinement	1.872
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4308888.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308888.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308888.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308888.cif