Crystallography Open Database

Information card for entry 7003706

Preview

Coordinates	7003706.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14.5 H18.67 Ag F6 N4 O0.83 Sb
Calculated formula	C43.5 H48 Ag3 F17.99 N12 O2.5 Sb3
Title of publication	Discrete and infinite 1D, 2D/3D cage frameworks with inclusion of anionic species and anion-exchange reactions of Ag3L2 type receptor with tetrahedral and octahedral anions
Authors of publication	Liu, Hong-Ke; Huang, Xiaohua; Lu, Tianhong; Wang, Xiujian; Sun, Wei-Yin; Kang, Bei-Sheng
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	24
Pages of publication	3178 - 3188
a	15.0747 ± 0.0016 Å
b	15.0747 ± 0.0016 Å
c	32.499 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	6395.8 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0846
Residual factor for significantly intense reflections	0.0658
Weighted residual factors for significantly intense reflections	0.1961
Weighted residual factors for all reflections included in the refinement	0.2158
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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