Crystallography Open Database

Information card for entry 7708586

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Coordinates	7708586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H60 Cl4 Hg4 N4 O18 Si4
Calculated formula	C40 H60 Cl4 Hg4 N4 O18 Si4
Title of publication	Straightforward formation of dianionic acetonylate: self-assembly of mercury(II) with pyridyl donor ligands in acetone
Authors of publication	Hong, Kangsan; Lim, Sangwoo; Moon, Heehun; Kim, Dongwon; Kim, Dongwook; Jung, Ok-Sang
Journal of publication	Dalton Transactions
Year of publication	2021
a	21.1453 ± 0.0008 Å
b	17.4789 ± 0.0007 Å
c	8.603 ± 0.0003 Å
α	90°
β	104.821 ± 0.0012°
γ	90°
Cell volume	3073.9 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0736
Residual factor for significantly intense reflections	0.0612
Weighted residual factors for significantly intense reflections	0.1593
Weighted residual factors for all reflections included in the refinement	0.1652
Goodness-of-fit parameter for all reflections included in the refinement	1.212
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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