Crystallography Open Database

Information card for entry 7215678

Preview

Coordinates	7215678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H26 Ag3 N10 O7
Calculated formula	C34 H26 Ag3 N10 O7
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	10.986 ± 0.0004 Å
b	12.307 ± 0.0005 Å
c	13.891 ± 0.0006 Å
α	82.446 ± 0.004°
β	68.707 ± 0.004°
γ	71.97 ± 0.003°
Cell volume	1663.6 ± 0.13 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	0.0621
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.092
Weighted residual factors for all reflections included in the refinement	0.1032
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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