Crystallography Open Database

Information card for entry 1563522

Preview

Coordinates	1563522.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Ag2(L2)2](BF4)2-CH3CN-MeOH
Formula	C51 H49 Ag2 B2 F8 N7 O7
Calculated formula	C51 H49 Ag2 B2 F8 N7 O7
Title of publication	Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Authors of publication	Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	9
Pages of publication	2174 - 2182
a	14.3728 ± 0.0003 Å
b	12.925 ± 0.0003 Å
c	30.3665 ± 0.0005 Å
α	90°
β	106.688 ± 0.001°
γ	90°
Cell volume	5403.55 ± 0.19 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 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	0.1143
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.0394
Weighted residual factors for all reflections included in the refinement	0.0418
Goodness-of-fit parameter for all reflections included in the refinement	0.948
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
266490 (current)	2021-06-16	cif/ Adding structures of 1563522, 1563523, 1563524, 1563525, 1563526 via cif-deposit CGI script.	1563522.cif