Crystallography Open Database

Information card for entry 4109311

Preview

Coordinates	4109311.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H14 Ag F6 N4 O2 Sb
Calculated formula	C22 H14 Ag F6 N4 O2 Sb
Title of publication	Temperature-Dependent Synthesis of Metal-Organic Frameworks Based on a Flexible Tetradentate Ligand with Bidirectional Coordination Donors
Authors of publication	Yu-Bin Dong; You-Yun Jiang; Jie Li; Jian-Ping Ma; Feng-Ling Liu; Bo Tang; Ru-Qi Huang; Stuart R. Batten
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	4520 - 4521
a	8.8051 ± 0.0011 Å
b	14.0155 ± 0.0017 Å
c	19.182 ± 0.002 Å
α	90°
β	94.398 ± 0.002°
γ	90°
Cell volume	2360.2 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0306
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0602
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
178839 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/93.	4109311.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109311.cif
58076	2012-05-24	cif/ Adding structures of 4109311 via cif-deposit CGI script.	4109311.cif