Crystallography Open Database

Information card for entry 7215681

Preview

Coordinates	7215681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H32 Ag2 N9 O8
Calculated formula	C42 H32 Ag2 N9 O8
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	11.486 ± 0.0006 Å
b	12.951 ± 0.0008 Å
c	13.976 ± 0.0006 Å
α	85.015 ± 0.004°
β	79.768 ± 0.004°
γ	65.61 ± 0.005°
Cell volume	1863.14 ± 0.19 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	0.1017
Residual factor for significantly intense reflections	0.0612
Weighted residual factors for significantly intense reflections	0.1375
Weighted residual factors for all reflections included in the refinement	0.163
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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.	7215681.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.	7215681.cif
112661	2014-05-03	cif/ Adding structures of 7215675, 7215676, 7215677, 7215678, 7215679, 7215680, 7215681, 7215682, 7215683 via cif-deposit CGI script.	7215681.cif