Crystallography Open Database

Information card for entry 4328713

Preview

Coordinates	4328713.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H24 Ag1.5 N13.5 O7
Calculated formula	C20 H24 Ag1.5 N13.5 O7
Title of publication	Structural Diversity in Coordination Self-Assembled Networks of a Multimodal Ligand Azacalix[4]pyrazine
Authors of publication	Jin-Cheng Wu; Liang Zhao; De-Xian Wang; Mei-Xiang Wang
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	3860 - 3867
a	28.615 ± 0.006 Å
b	13.315 ± 0.003 Å
c	18.187 ± 0.004 Å
α	90°
β	113.32 ± 0.03°
γ	90°
Cell volume	6363 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0843
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.1542
Weighted residual factors for all reflections included in the refinement	0.1653
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4328713.html