Crystallography Open Database

Information card for entry 2206960

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2206959 << 2206960 >> 2206961

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Structure parameters

Formula	C20 H30 Hg N8 O8 S2
Calculated formula	C20 H30 Hg N8 O8 S2
SMILES	c1cnc(C2=[N](C(C(C)(N2O)C)(C)C)[Hg][N]2=C(c3nccs3)N(C(C2(C)C)(C)C)O)s1.N(=O)(=O)[O-].N(=O)(=O)[O-]
Title of publication	Bis[1-hydroxy-4,4,5,5-tetramethyl-2-(1,3-thiazol-2-yl-κ<i>N</i>)-2,3-dihydro-1<i>H</i>-imidazole-κ<i>N</i>^3^]dinitratomercury(II)
Authors of publication	Jiu-Li Chang; Li-Ya Wang; Kai Jiang
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	10
Pages of publication	m2100 - m2102
a	19.758 ± 0.004 Å
b	13.58 ± 0.003 Å
c	11.587 ± 0.003 Å
α	90°
β	115.739 ± 0.003°
γ	90°
Cell volume	2800.5 ± 1.1 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
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	0.0282
Residual factor for significantly intense reflections	0.0197
Weighted residual factors for significantly intense reflections	0.0503
Weighted residual factors for all reflections included in the refinement	0.0559
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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