Crystallography Open Database

Information card for entry 7103712

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Coordinates	7103712.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 Cl2 Hg N2 O6
Calculated formula	C18 H16 Cl2 Hg N2 O6
Title of publication	Molecular tectonics: from enantiomerically pure sugars to enantiomerically pure triple stranded helical coordination network
Authors of publication	Grosshans, Philippe; Jouaiti, Abdelaziz; Bulach, Véronique; Planeix, Jean-Marc; Hosseini, Mir Wais; Nicoud, Jean-François
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	12
Pages of publication	1336 - 1337
a	8.9819 ± 0.0001 Å
b	13.5846 ± 0.0002 Å
c	16.3968 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2000.66 ± 0.04 Å³
Cell temperature	173 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0302
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.0582
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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