Crystallography Open Database

Information card for entry 7042239

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Coordinates	7042239.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H8 Hg2 I4 N2 O
Calculated formula	C7 H8 Hg2 I4 N2 O
SMILES	[Hg](I)(I)[O]=N(=Cc1[n]([Hg](I)I)cccc1)C
Title of publication	Coordination chemistry of mercury(ii) with 2-pyridylnitrones: monomers to polymers.
Authors of publication	Azizpoor Fard, Mahmood; Behnia, Ava; Puddephatt, Richard J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	11
Pages of publication	3579 - 3587
a	25.096 ± 0.004 Å
b	4.3521 ± 0.0008 Å
c	30.983 ± 0.006 Å
α	90°
β	100.799 ± 0.012°
γ	90°
Cell volume	3324 ± 1 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 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	0.0456
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.1055
Weighted residual factors for all reflections included in the refinement	0.1079
Goodness-of-fit parameter for all reflections included in the refinement	1.129
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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