Crystallography Open Database

Information card for entry 7206812

7206811 << 7206812 >> 7206813

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Coordinates	7206812.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H16 Ag2 N8 O7
Calculated formula	C7 H10 Ag2 N8 O4
Title of publication	An unprecedented (4,24)-connected metal‒organic framework sustained by nanosized Ag12 cuboctahedral node
Authors of publication	Sun, Di; Li, Yun-Hua; Wu, Shu-Ting; Hao, Hong-Jun; Liu, Fu-Jing; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	24
Pages of publication	7311
a	22.274 ± 0.003 Å
b	22.274 ± 0.003 Å
c	16.94 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	7278.5 ± 1.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0212
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.0594
Goodness-of-fit parameter for all reflections included in the refinement	1.138
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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