Crystallography Open Database

Information card for entry 4112025

4112024 << 4112025 >> 4112026

Preview

Coordinates	4112025.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H17 Ag6 Cl N16 O3
Calculated formula	C8 H17 Ag6 Cl N16 O3
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	19.598 ± 0.002 Å
b	19.598 ± 0.002 Å
c	3.5015 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1344.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	118
Hermann-Mauguin space group symbol	P -4 n 2
Hall space group symbol	P -4 -2n
Residual factor for all reflections	0.123
Residual factor for significantly intense reflections	0.0879
Weighted residual factors for significantly intense reflections	0.2324
Weighted residual factors for all reflections included in the refinement	0.2493
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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.	4112025.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4112025.cif
63642	2012-08-05	cif/ Adding structures of 4112025 via cif-deposit CGI script.	4112025.cif