Crystallography Open Database

Information card for entry 7215682

Preview

Coordinates	7215682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H62 Ag6 N18 O18
Calculated formula	C88 H61 Ag6 N18 O18
Title of publication	Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
Authors of publication	Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	23
Pages of publication	5110
a	10.325 ± 0.0007 Å
b	14.158 ± 0.001 Å
c	14.916 ± 0.001 Å
α	68.417 ± 0.007°
β	71.336 ± 0.007°
γ	81.65 ± 0.006°
Cell volume	1920 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0814
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.103
Weighted residual factors for all reflections included in the refinement	0.1197
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180487 (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 7/21/56.	7215682.cif
116197	2014-06-07	cif/ Updating files of 7215675, 7215676, 7215677, 7215678, 7215679, 7215680, 7215681, 7215682, 7215683 Original log message: Adding full bibliography for 7215675--7215683.cif.	7215682.cif
112661	2014-05-03	cif/ Adding structures of 7215675, 7215676, 7215677, 7215678, 7215679, 7215680, 7215681, 7215682, 7215683 via cif-deposit CGI script.	7215682.cif