Crystallography Open Database

Information card for entry 4308887

Preview

Coordinates	4308887.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H52 F12 N20 O6 P2 Zn
Calculated formula	C50 H40 F12 N20 O6 P2 Zn
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	17.207 ± 0.004 Å
b	13.523 ± 0.003 Å
c	27.951 ± 0.006 Å
α	90°
β	101.114 ± 0.01°
γ	90°
Cell volume	6382 ± 2 Å³
Cell temperature	293.2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0803
Weighted residual factors for all reflections included in the refinement	0.2463
Goodness-of-fit parameter for all reflections included in the refinement	1.811
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.	4308887.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308887.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308887.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).	4308887.cif