Crystallography Open Database

Information card for entry 4112024

4112023 << 4112024 >> 4112025

Preview

Coordinates	4112024.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H25 Ag6 Cl N16 O7
Calculated formula	C8 H25 Ag6 Cl N16 O7
Title of publication	Temperature- or Guest-Induced Drastic Single-Crystal-to-Single-Crystal Transformations of a Nanoporous Coordination Polymer
Authors of publication	Jie-Peng Zhang; Yan-Yong Lin; Wei-Xiong Zhang; Xiao-Ming Chen
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
Journal volume	127
Pages of publication	14162 - 14163
a	3.4099 ± 0.0002 Å
b	39.805 ± 0.003 Å
c	43.607 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	5918.8 ± 0.7 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0725
Residual factor for significantly intense reflections	0.0668
Weighted residual factors for significantly intense reflections	0.1637
Weighted residual factors for all reflections included in the refinement	0.1677
Goodness-of-fit parameter for all reflections included in the refinement	1.034
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
178891 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/20.	4112024.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4112024.cif
63641	2012-08-05	cif/ Adding structures of 4112024 via cif-deposit CGI script.	4112024.cif