Crystallography Open Database

Information card for entry 4309604

Preview

Coordinates	4309604.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H6 Ag Cu N4 O8 Re
Calculated formula	C10 H6 Ag Cu N4 O8 Re
Title of publication	Structural Origin of Chirality and Properties of a Remarkable Helically Pillared Solid
Authors of publication	Bangbo Yan; Michael D. Capracotta; Paul A. Maggard
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6509 - 6511
a	7.612 ± 0.0001 Å
b	7.612 Å
c	49.4945 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2867.84 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for all reflections	0.0471
Residual factor for significantly intense reflections	0.0329
Weighted residual factors for significantly intense reflections	0.0791
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179134 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/96.	4309604.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309604.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309604.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).	4309604.cif