Crystallography Open Database

Information card for entry 4303525

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Coordinates	4303525.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H46 Cl4 Hg N4 O20 S4
Calculated formula	C32 H46 Cl4 Hg N4 O20 S4
Title of publication	Mercury(II) Recognition and Fluorescence Imagingin Vitrothrough a 3D-Complexation Structure
Authors of publication	Mei-Lin Ho; Kew-Yu Chen; Gene-Hsiang Lee; Yu-Chun Chen; Chih-Chieh Wang; Jyh-Fu Lee; Wen-Chun Chung; Pi-Tai Chou
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	10304 - 10311
a	26.2169 ± 0.0004 Å
b	10.8426 ± 0.0002 Å
c	17.709 ± 0.0003 Å
α	90°
β	119.133 ± 0.0007°
γ	90°
Cell volume	4397.09 ± 0.13 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0418
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0898
Weighted residual factors for all reflections included in the refinement	0.0926
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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