Crystallography Open Database

Information card for entry 7218602

Preview

Coordinates	7218602.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H65 Ag12 F15 O11
Calculated formula	C52 H63 Ag12 F15 O11
Title of publication	Facile assembly of 1D multinuclear Agn (n = 11, 11, 12) alkynly chains with CF3COO‒/CH3COO‒ as auxiliary ligand
Authors of publication	Zhou, Kun; Qin, Chao; Yan, Li-Kai; Wang, Fang-Ming; Su, Zhong-Min
Journal of publication	RSC Adv.
Year of publication	2014
a	11.49 ± 0.005 Å
b	23.129 ± 0.005 Å
c	14.609 ± 0.005 Å
α	90 ± 0.005°
β	106.035 ± 0.005°
γ	90 ± 0.005°
Cell volume	3731 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0943
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1453
Weighted residual factors for all reflections included in the refinement	0.1663
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180517 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/86.	7218602.cif
125984	2014-10-30	cif/ Adding structures of 7218600, 7218601, 7218602 via cif-deposit CGI script.	7218602.cif